<?xml version="1.0" encoding="utf-8" ?>
<project name="molecule-polarity">
<simulations><simulation name="molecule-polarity" locale="en">
<title><![CDATA[Molecule Polarity]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="am">
<title><![CDATA[ሞለኪውል ፖላሪቲ]]></title>
<screens>
<screenName position="1"><![CDATA[ሁለት አተሞች]]></screenName>
<screenName position="2"><![CDATA[ሶስት አተሞች]]></screenName>
<screenName position="3"><![CDATA[እዉናዊ ሞለኪዩሎች]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ar">
<title><![CDATA[قطبية الجزيئة]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ar_MA">
<title><![CDATA[قطبية الجزيئة]]></title>
<screens>
<screenName position="1"><![CDATA[دراسة ذرتين]]></screenName>
<screenName position="2"><![CDATA[دراسة ثلاث ذرات]]></screenName>
<screenName position="3"><![CDATA[جزيئات حقيقية]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ar_SA">
<title><![CDATA[قطبية الجزيء]]></title>
<screens>
<screenName position="1"><![CDATA[ذرتان]]></screenName>
<screenName position="2"><![CDATA[ثلاث ذرات]]></screenName>
<screenName position="3"><![CDATA[جزيئات حقيقية ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="az">
<title><![CDATA[Molekul Polyarlığı]]></title>
<screens>
<screenName position="1"><![CDATA[2 Atom]]></screenName>
<screenName position="2"><![CDATA[3 atom]]></screenName>
<screenName position="3"><![CDATA[Real Molekullar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="bg">
<title><![CDATA[Полярност на молекулата]]></title>
<screens>
<screenName position="1"><![CDATA[Двуатомни]]></screenName>
<screenName position="2"><![CDATA[Триатомни]]></screenName>
<screenName position="3"><![CDATA[Реални молекули]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="bn">
<title><![CDATA[অণুর  পোলারিটি]]></title>
<screens>
<screenName position="1"><![CDATA[দুটি পরমানু ]]></screenName>
<screenName position="2"><![CDATA[তিনটি পরমানু ]]></screenName>
<screenName position="3"><![CDATA[বাস্তব অনু ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="bs">
<title><![CDATA[Polarnost molekule]]></title>
<screens>
<screenName position="1"><![CDATA[Dva atoma]]></screenName>
<screenName position="2"><![CDATA[Tri atoma]]></screenName>
<screenName position="3"><![CDATA[Realne molekule]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ca">
<title><![CDATA[Polaritat de la molècula]]></title>
<screens>
<screenName position="1"><![CDATA[Dos àtoms]]></screenName>
<screenName position="2"><![CDATA[Tres àtoms]]></screenName>
<screenName position="3"><![CDATA[Molècules reals]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="cs">
<title><![CDATA[Polarita molekul]]></title>
<screens>
<screenName position="1"><![CDATA[Dva atomy]]></screenName>
<screenName position="2"><![CDATA[Tři atomy]]></screenName>
<screenName position="3"><![CDATA[Reálné molekuly]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="da">
<title><![CDATA[Molekylers polaritet]]></title>
<screens>
<screenName position="1"><![CDATA[To atomer]]></screenName>
<screenName position="2"><![CDATA[Tre atomer]]></screenName>
<screenName position="3"><![CDATA[Rigtige molekyler]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="de">
<title><![CDATA[Dipolmoleküle]]></title>
<screens>
<screenName position="1"><![CDATA[Zwei Atome]]></screenName>
<screenName position="2"><![CDATA[Drei Atome]]></screenName>
<screenName position="3"><![CDATA[Molekülhülle]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="el">
<title><![CDATA[Πολικότητα Μορίων]]></title>
<screens>
<screenName position="1"><![CDATA[Δύο άτομα]]></screenName>
<screenName position="2"><![CDATA[Τρία άτομα]]></screenName>
<screenName position="3"><![CDATA[Πραγματικά μόρια]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="es">
<title><![CDATA[Polaridad de la Molécula]]></title>
<screens>
<screenName position="1"><![CDATA[Dos átomos ]]></screenName>
<screenName position="2"><![CDATA[Tres átomos]]></screenName>
<screenName position="3"><![CDATA[Moléculas Reales ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="es_MX">
<title><![CDATA[Polaridad de la Molécula ]]></title>
<screens>
<screenName position="1"><![CDATA[Dos Átomos]]></screenName>
<screenName position="2"><![CDATA[Tres Átomos]]></screenName>
<screenName position="3"><![CDATA[Moléculas Reales]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="es_PE">
<title><![CDATA[Polaridad de la Molécula]]></title>
<screens>
<screenName position="1"><![CDATA[Dos Átomos]]></screenName>
<screenName position="2"><![CDATA[Tres Átomos]]></screenName>
<screenName position="3"><![CDATA[Moléculas Reales]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="eu">
<title><![CDATA[Molekula-polaritatea]]></title>
<screens>
<screenName position="1"><![CDATA[Bi atomo]]></screenName>
<screenName position="2"><![CDATA[Hiru atomo]]></screenName>
<screenName position="3"><![CDATA[Molekula errealak]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="fa">
<title><![CDATA[قطبيت مولكول]]></title>
<screens>
<screenName position="1"><![CDATA[دو اتمی]]></screenName>
<screenName position="2"><![CDATA[سه اتمی]]></screenName>
<screenName position="3"><![CDATA[مولکول واقعی]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="fi">
<title><![CDATA[Molekyylin polaarisuus]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="fr">
<title><![CDATA[Polarité des Molécules]]></title>
<screens>
<screenName position="1"><![CDATA[Deux atomes]]></screenName>
<screenName position="2"><![CDATA[Trois atomes]]></screenName>
<screenName position="3"><![CDATA[Molécules réelles]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="gl">
<title><![CDATA[Polaridade da molécula]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="gu">
<title><![CDATA[આણ્વીય ધ્રુવીયતા - જીજ્ઞેશ ખુંટ]]></title>
<screens>
<screenName position="1"><![CDATA[બે અણુઓ]]></screenName>
<screenName position="2"><![CDATA[ત્રણ અણુઓ]]></screenName>
<screenName position="3"><![CDATA[વાસ્તવિક અણુઓ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ha">
<title><![CDATA[molecule polarity]]></title>
<screens>
<screenName position="1"><![CDATA[zarra guda biyu]]></screenName>
<screenName position="2"><![CDATA[zarra guda uku]]></screenName>
<screenName position="3"><![CDATA[assalin molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="hi">
<title><![CDATA[अणु ध्रुवीयता]]></title>
<screens>
<screenName position="1"><![CDATA[दो अणु]]></screenName>
<screenName position="2"><![CDATA[तीन अणु]]></screenName>
<screenName position="3"><![CDATA[वास्तविक अणु]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="hr">
<title><![CDATA[polarnost molekule]]></title>
<screens>
<screenName position="1"><![CDATA[Dva atoma]]></screenName>
<screenName position="2"><![CDATA[Tri atoma]]></screenName>
<screenName position="3"><![CDATA[realne molekule]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ht">
<title><![CDATA[Molekil polarite]]></title>
<screens>
<screenName position="1"><![CDATA[De atòm]]></screenName>
<screenName position="2"><![CDATA[Twa atòm]]></screenName>
<screenName position="3"><![CDATA[Vrè Molekil]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="hu">
<title><![CDATA[Molekulák polaritása]]></title>
<screens>
<screenName position="1"><![CDATA[Két atom]]></screenName>
<screenName position="2"><![CDATA[Három atom]]></screenName>
<screenName position="3"><![CDATA[Valódi molekulák]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ig">
<title><![CDATA[Ihe Ịrịba Ama Molekul]]></title>
<screens>
<screenName position="1"><![CDATA[Atọm Abụọ]]></screenName>
<screenName position="2"><![CDATA[Ato Atọm]]></screenName>
<screenName position="3"><![CDATA[Eke Afụ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="in">
<title><![CDATA[Polaritas Molekul]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="it">
<title><![CDATA[Polarità molecolare]]></title>
<screens>
<screenName position="1"><![CDATA[Due atomi]]></screenName>
<screenName position="2"><![CDATA[Tre atomi]]></screenName>
<screenName position="3"><![CDATA[Molecole reali]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="iw">
<title><![CDATA[קוטביות מולקולרית]]></title>
<screens>
<screenName position="1"><![CDATA[שני אטומים]]></screenName>
<screenName position="2"><![CDATA[שלושה אטומים]]></screenName>
<screenName position="3"><![CDATA[מולקולות אמיתיות]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ja">
<title><![CDATA[分子の分極]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ki">
<title><![CDATA[Ũkũranio wa Molekyuli]]></title>
<screens>
<screenName position="1"><![CDATA[Atomu Igĩri]]></screenName>
<screenName position="2"><![CDATA[Atomu Ithatũ]]></screenName>
<screenName position="3"><![CDATA[Molekyuli cia Ma]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="kk">
<title><![CDATA[Molecule Polarity]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="km">
<title><![CDATA[ម៉ូលេគុលប៉ូលែ]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ko">
<title><![CDATA[분자 극성]]></title>
<screens>
<screenName position="1"><![CDATA[2원자]]></screenName>
<screenName position="2"><![CDATA[3원자]]></screenName>
<screenName position="3"><![CDATA[실제분자]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="lg">
<title><![CDATA[Polalite ya molekyu]]></title>
<screens>
<screenName position="1"><![CDATA[Zi Atomu bbiri]]></screenName>
<screenName position="2"><![CDATA[Zi Atomu ssatu]]></screenName>
<screenName position="3"><![CDATA[Molekyuzi zenyini]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="lo">
<title><![CDATA[ຂົ້ວໂມເລກຸນ]]></title>
<screens>
<screenName position="1"><![CDATA[ສອງອາຕອມ]]></screenName>
<screenName position="2"><![CDATA[ສາມອາຕອມ]]></screenName>
<screenName position="3"><![CDATA[ໂມເລກຸນແທ້]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="lt">
<title><![CDATA[Molekulių poliariškumas]]></title>
<screens>
<screenName position="1"><![CDATA[Du atomai]]></screenName>
<screenName position="2"><![CDATA[Trys atomai]]></screenName>
<screenName position="3"><![CDATA[Tikros molekulės]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="lv">
<title><![CDATA[Molekulu polaritāte]]></title>
<screens>
<screenName position="1"><![CDATA[Divi atomi]]></screenName>
<screenName position="2"><![CDATA[Trīs atomi]]></screenName>
<screenName position="3"><![CDATA[Īstas molekulas]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="mk">
<title><![CDATA[Поларност на молекули]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="mn">
<title><![CDATA[Молекулын Туйлшрал]]></title>
<screens>
<screenName position="1"><![CDATA[Хос Атом]]></screenName>
<screenName position="2"><![CDATA[Гурамсан Атом]]></screenName>
<screenName position="3"><![CDATA[Бодит Молекулууд]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ms">
<title><![CDATA[Kekutuban Molekul]]></title>
<screens>
<screenName position="1"><![CDATA[Dua Atom]]></screenName>
<screenName position="2"><![CDATA[Tiga Atom]]></screenName>
<screenName position="3"><![CDATA[Molekul Sebenar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="mt">
<title><![CDATA[Molecule Polarity]]></title>
<screens>
<screenName position="1"><![CDATA[Żewġ Atoms]]></screenName>
<screenName position="2"><![CDATA[Tliet Atoms]]></screenName>
<screenName position="3"><![CDATA[Molecules Reali]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="nb">
<title><![CDATA[Molekylpolaritet]]></title>
<screens>
<screenName position="1"><![CDATA[To atomer]]></screenName>
<screenName position="2"><![CDATA[Tre atomer]]></screenName>
<screenName position="3"><![CDATA[Virkelige molekyler]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="nl">
<title><![CDATA[Polariteit van moleculen]]></title>
<screens>
<screenName position="1"><![CDATA[Twee atomen]]></screenName>
<screenName position="2"><![CDATA[Drie atomen]]></screenName>
<screenName position="3"><![CDATA[Echte moleculen]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="nn">
<title><![CDATA[Molekylpolaritet]]></title>
<screens>
<screenName position="1"><![CDATA[To atom]]></screenName>
<screenName position="2"><![CDATA[Tre atom]]></screenName>
<screenName position="3"><![CDATA[Verkelege molekyl]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ny">
<title><![CDATA[Polarity ya Molekyu]]></title>
<screens>
<screenName position="1"><![CDATA[Ma Atomu awiri]]></screenName>
<screenName position="2"><![CDATA[Ma Atomu atatu]]></screenName>
<screenName position="3"><![CDATA[Mamolekyulu enieni]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="om">
<title><![CDATA[Poolaariitii Molakiyuulaa]]></title>
<screens>
<screenName position="1"><![CDATA[Atoomota Lama]]></screenName>
<screenName position="2"><![CDATA[Atoomota Sadii]]></screenName>
<screenName position="3"><![CDATA[Molekuloota Dhugaa]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="pl">
<title><![CDATA[Polaryzacja Cząsteczek]]></title>
<screens>
<screenName position="1"><![CDATA[Dwa atomy]]></screenName>
<screenName position="2"><![CDATA[Trzy atomy]]></screenName>
<screenName position="3"><![CDATA[Cząsteczki rzeczywiste]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="pt">
<title><![CDATA[Polaridade da molécula]]></title>
<screens>
<screenName position="1"><![CDATA[Molécula Diatómica]]></screenName>
<screenName position="2"><![CDATA[Molécula Triatómica]]></screenName>
<screenName position="3"><![CDATA[Moléculas reais]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="pt_BR">
<title><![CDATA[Polaridade da Molécula]]></title>
<screens>
<screenName position="1"><![CDATA[Dois Átomos]]></screenName>
<screenName position="2"><![CDATA[Três Átomos]]></screenName>
<screenName position="3"><![CDATA[Moléculas Reais]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ro">
<title><![CDATA[Polaritatea moleculelor]]></title>
<screens>
<screenName position="1"><![CDATA[Doi atomi]]></screenName>
<screenName position="2"><![CDATA[Trei atomi]]></screenName>
<screenName position="3"><![CDATA[Molecule reale]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ru">
<title><![CDATA[Полярность молекулы]]></title>
<screens>
<screenName position="1"><![CDATA[Два атома]]></screenName>
<screenName position="2"><![CDATA[Три атома]]></screenName>
<screenName position="3"><![CDATA[Настоящие молекулы]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="rw">
<title><![CDATA[Ibimenyetso bya molekule]]></title>
<screens>
<screenName position="1"><![CDATA[Atome ebyiri]]></screenName>
<screenName position="2"><![CDATA[Atome eshatu]]></screenName>
<screenName position="3"><![CDATA[Molekule za nyazo]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="sk">
<title><![CDATA[Polarita molekuly]]></title>
<screens>
<screenName position="1"><![CDATA[Dva atómy]]></screenName>
<screenName position="2"><![CDATA[Tri atómy]]></screenName>
<screenName position="3"><![CDATA[Skutočné molekuly]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="sl">
<title><![CDATA[Polarnost molekule]]></title>
<screens>
<screenName position="1"><![CDATA[Dva atoma]]></screenName>
<screenName position="2"><![CDATA[Trije atomi]]></screenName>
<screenName position="3"><![CDATA[Resnične molekule]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="sq">
<title><![CDATA[Polariteti i molekulës]]></title>
<screens>
<screenName position="1"><![CDATA[Dy atome]]></screenName>
<screenName position="2"><![CDATA[Tre atomet]]></screenName>
<screenName position="3"><![CDATA[Molekula të vërteta]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="sr">
<title><![CDATA[Поларност молекула]]></title>
<screens>
<screenName position="1"><![CDATA[Два атома]]></screenName>
<screenName position="2"><![CDATA[Три атома]]></screenName>
<screenName position="3"><![CDATA[Реални молекули]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="st">
<title><![CDATA[molekule polarity]]></title>
<screens>
<screenName position="1"><![CDATA[Athomo tse peli]]></screenName>
<screenName position="2"><![CDATA[ATHOMO TSE THARO]]></screenName>
<screenName position="3"><![CDATA[Li-molekule tsa 'nete]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="sv">
<title><![CDATA[Molekylpolaritet]]></title>
<screens>
<screenName position="1"><![CDATA[Two Atoms]]></screenName>
<screenName position="2"><![CDATA[Three Atoms]]></screenName>
<screenName position="3"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="sw">
<title><![CDATA[Molekuli Jinsincha]]></title>
<screens>
<screenName position="1"><![CDATA[Atomi Mbili]]></screenName>
<screenName position="2"><![CDATA[Atomi Tatu]]></screenName>
<screenName position="3"><![CDATA[Molekuli Halisi]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="ta">
<title><![CDATA[மூலக்கூற்று முனைவுத்தன்மை]]></title>
<screens>
<screenName position="1"><![CDATA[இரு அணுக்கள்]]></screenName>
<screenName position="2"><![CDATA[மூன்று அணுக்கள்]]></screenName>
<screenName position="3"><![CDATA[உண்மையான மூலக்கூறுகள்]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="te">
<title><![CDATA[అణు ధృవణత]]></title>
<screens>
<screenName position="1"><![CDATA[రెండు పరమాణువులు]]></screenName>
<screenName position="2"><![CDATA[మూడు పరమాణువులు]]></screenName>
<screenName position="3"><![CDATA[నిజమైనఅణువులు/వాస్తవఅణువులు]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="tk">
<title><![CDATA[Molekulanyň polýarlygy]]></title>
<screens>
<screenName position="1"><![CDATA[Iki atom]]></screenName>
<screenName position="2"><![CDATA[Üç atom]]></screenName>
<screenName position="3"><![CDATA[Hakyky molekulalar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="tr">
<title><![CDATA[Molekül Polaritesi]]></title>
<screens>
<screenName position="1"><![CDATA[İki Atomlu]]></screenName>
<screenName position="2"><![CDATA[Üç Atomlu]]></screenName>
<screenName position="3"><![CDATA[Gerçek Moleküller]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="tw">
<title><![CDATA[Mɔlekul Polariti]]></title>
<screens>
<screenName position="1"><![CDATA[Atɔm Mmienu]]></screenName>
<screenName position="2"><![CDATA[Atɔm Mmiensa]]></screenName>
<screenName position="3"><![CDATA[Mɔlekuls Ankasa]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="uk">
<title><![CDATA[Полярність молекул]]></title>
<screens>
<screenName position="1"><![CDATA[Два атоми]]></screenName>
<screenName position="2"><![CDATA[Три атоми]]></screenName>
<screenName position="3"><![CDATA[Реальні молекули]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="uz">
<title><![CDATA[Molekulaning qutbliligi]]></title>
<screens>
<screenName position="1"><![CDATA[Ikkita atom]]></screenName>
<screenName position="2"><![CDATA[Uchta atom]]></screenName>
<screenName position="3"><![CDATA[Haqiqiy molekulalar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="vi">
<title><![CDATA[Cực tính của phân tử]]></title>
<screens>
<screenName position="1"><![CDATA[Hai nguyên tử]]></screenName>
<screenName position="2"><![CDATA[Ba nguyên tử]]></screenName>
<screenName position="3"><![CDATA[Phân tử thực]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="yo">
<title><![CDATA[Polárìtì Molékùlù]]></title>
<screens>
<screenName position="1"><![CDATA[Átọ̀mù mééji]]></screenName>
<screenName position="2"><![CDATA[Átọ̀mù mẹta]]></screenName>
<screenName position="3"><![CDATA[Molékùlù ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="zh_CN">
<title><![CDATA[分子极性]]></title>
<screens>
<screenName position="1"><![CDATA[双原子]]></screenName>
<screenName position="2"><![CDATA[三原子]]></screenName>
<screenName position="3"><![CDATA[分子模型]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="zh_TW">
<title><![CDATA[Molecule Polarity_分子的極性]]></title>
<screens>
<screenName position="1"><![CDATA[兩個原子]]></screenName>
<screenName position="2"><![CDATA[三個原子]]></screenName>
<screenName position="3"><![CDATA[真正的分子]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="zu">
<title><![CDATA[Molecule Polarity]]></title>
<screens>
<screenName position="1"><![CDATA[ama-athomu amabili]]></screenName>
<screenName position="2"><![CDATA[ama-athomu amathatho]]></screenName>
<screenName position="3"><![CDATA[ama-molecule wangempela]]></screenName>
</screens>
</simulation>
</simulations>
</project>