<?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="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="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="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 de la molécule]]></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="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[‪Molekil Reyèl‬]]></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="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="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="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="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="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="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_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="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[‪Two Atoms‬]]></screenName>
<screenName position="2"><![CDATA[‪Three Atoms‬]]></screenName>
<screenName position="3"><![CDATA[‪Real Molecules‬]]></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="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="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; అనువాదం: ఉడిత్యాల రమణ]]></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[‪Two Atoms‬]]></screenName>
<screenName position="2"><![CDATA[‪Three Atoms‬]]></screenName>
<screenName position="3"><![CDATA[‪Real Molecules‬]]></screenName>
</screens>
</simulation>
<simulation name="molecule-polarity" locale="tr">
<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="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="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>
</simulations>
</project>