<?xml version="1.0" encoding="utf-8" ?>
<project name="molecule-shapes-basics">
<simulations><simulation name="molecule-shapes-basics" locale="en">
<title><![CDATA[Molecule Shapes: Basics]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Real Molecules]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="am">
<title><![CDATA[የሞለክዩል ቅርፆች፡ መሰረታዊ ነገሮች]]></title>
<screens>
<screenName position="1"><![CDATA[አምሳያ]]></screenName>
<screenName position="2"><![CDATA[እውነተኛ ሞለክይሎች]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ar">
<title><![CDATA[أشكال الجزئ: أساسيات]]></title>
<screens>
<screenName position="1"><![CDATA[النماذج ]]></screenName>
<screenName position="2"><![CDATA[جزيئات حقيقية]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ar_MA">
<title><![CDATA[أساسيات حول هندسة الجزيئات]]></title>
<screens>
<screenName position="1"><![CDATA[نموذج]]></screenName>
<screenName position="2"><![CDATA[جزيئات حقيقية]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ar_SA">
<title><![CDATA[أشكال الجزيء]]></title>
<screens>
<screenName position="1"><![CDATA[نموذج]]></screenName>
<screenName position="2"><![CDATA[جزيئات حقيقية]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="az">
<title><![CDATA[Molekul Formaları: Əsasları]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Real Molekullar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="bg">
<title><![CDATA[Молекулни модели]]></title>
<screens>
<screenName position="1"><![CDATA[Модел]]></screenName>
<screenName position="2"><![CDATA[Реални молекули]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="bn">
<title><![CDATA[অণুর  আকৃতি(Shape)  সম্পর্কে প্রাথমিক ধারনাসমূহ ]]></title>
<screens>
<screenName position="1"><![CDATA[মডেল ]]></screenName>
<screenName position="2"><![CDATA[বাস্তব অনু ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="bs">
<title><![CDATA[Oblici molekule: Osnove]]></title>
<screens>
<screenName position="1"><![CDATA[Oblici molekule]]></screenName>
<screenName position="2"><![CDATA[Realna molekula]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ca">
<title><![CDATA[Geometries moleculars bàsiques]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Molècules reals]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="cs">
<title><![CDATA[Tvary molekul: základy]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Skutečné molekuly]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="da">
<title><![CDATA[Molekyleformer: Basis]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Rigtige molekyler]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="de">
<title><![CDATA[Molekülgeometrie - Grundlagen]]></title>
<screens>
<screenName position="1"><![CDATA[Modell]]></screenName>
<screenName position="2"><![CDATA[Reale Moleküle]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="el">
<title><![CDATA[Σχήματα μορίων: τα βασικά]]></title>
<screens>
<screenName position="1"><![CDATA[Σχήματα μορίων]]></screenName>
<screenName position="2"><![CDATA[Πραγματικά μόρια]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="es">
<title><![CDATA[Formas de la molécula: Intro]]></title>
<screens>
<screenName position="1"><![CDATA[Modelo]]></screenName>
<screenName position="2"><![CDATA[Moléculas reales]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="es_MX">
<title><![CDATA[Formas de la molécula: Intro]]></title>
<screens>
<screenName position="1"><![CDATA[Modelo]]></screenName>
<screenName position="2"><![CDATA[Moléculas reales]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="es_PE">
<title><![CDATA[Formas de una molécula: Fundamentos]]></title>
<screens>
<screenName position="1"><![CDATA[Modelo]]></screenName>
<screenName position="2"><![CDATA[Moléculas reales]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="eu">
<title><![CDATA[Molekulen formak: oinarriak]]></title>
<screens>
<screenName position="1"><![CDATA[Eredua]]></screenName>
<screenName position="2"><![CDATA[Molekula errealak]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="fa">
<title><![CDATA[شکل های مولکول: مقدمات]]></title>
<screens>
<screenName position="1"><![CDATA[شکل های مولکول]]></screenName>
<screenName position="2"><![CDATA[مولکول های واقعی]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="fi">
<title><![CDATA[Molekyylien muodot: perusteet]]></title>
<screens>
<screenName position="1"><![CDATA[Malli]]></screenName>
<screenName position="2"><![CDATA[Todelliset molekyylit]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="fr">
<title><![CDATA[Formes de Molecules: Notions de base]]></title>
<screens>
<screenName position="1"><![CDATA[VSEPR]]></screenName>
<screenName position="2"><![CDATA[Molécules réelles]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ga">
<title><![CDATA[Cruthanna móilín: Buneolas]]></title>
<screens>
<screenName position="1"><![CDATA[Múnla]]></screenName>
<screenName position="2"><![CDATA[Fíormhóilíní]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="gu">
<title><![CDATA[પરમાણુ આકારો: પ્રારંભિક - જીજ્ઞેશ ખુંટ]]></title>
<screens>
<screenName position="1"><![CDATA[મોડેલ]]></screenName>
<screenName position="2"><![CDATA[વાસ્તવિક પરમાણુ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ha">
<title><![CDATA[Suffofin molecule: na farko]]></title>
<screens>
<screenName position="1"><![CDATA[samfuri]]></screenName>
<screenName position="2"><![CDATA[Assalin molekul]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="hi">
<title><![CDATA[अणु आकृतियाँ- मूल अवधारणाएँ]]></title>
<screens>
<screenName position="1"><![CDATA[प्रतिरूप]]></screenName>
<screenName position="2"><![CDATA[वास्तविक अणु]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ht">
<title><![CDATA[Fòm Molekil: Prensip Fondamantal nan]]></title>
<screens>
<screenName position="1"><![CDATA[Modèl]]></screenName>
<screenName position="2"><![CDATA[Vrè Molekil]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="hu">
<title><![CDATA[Molekulaalakok - alapok]]></title>
<screens>
<screenName position="1"><![CDATA[Molekulaalakok]]></screenName>
<screenName position="2"><![CDATA[Valódi molekulák]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ig">
<title><![CDATA[Molecul Ụdịdị: Mfe]]></title>
<screens>
<screenName position="1"><![CDATA[Nlereanya]]></screenName>
<screenName position="2"><![CDATA[Eke Afụ ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="it">
<title><![CDATA[ molecolari: concetti base]]></title>
<screens>
<screenName position="1"><![CDATA[Modelli molecolari]]></screenName>
<screenName position="2"><![CDATA[Molecole reali]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="iw">
<title><![CDATA[צורות של מולקולות: בסיסי]]></title>
<screens>
<screenName position="1"><![CDATA[דגם]]></screenName>
<screenName position="2"><![CDATA[מולקולות אמיתיות]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ja">
<title><![CDATA[分子の形: ベーシック]]></title>
<screens>
<screenName position="1"><![CDATA[モデル]]></screenName>
<screenName position="2"><![CDATA[実際の分子]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="kk">
<title><![CDATA[Молекула пішіндерінің негізгі құрылымы]]></title>
<screens>
<screenName position="1"><![CDATA[Модель]]></screenName>
<screenName position="2"><![CDATA[Нағыз молекула]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ko">
<title><![CDATA[분자의 구조: 기초]]></title>
<screens>
<screenName position="1"><![CDATA[모형]]></screenName>
<screenName position="2"><![CDATA[실제분자]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="lg">
<title><![CDATA[Enkyuka za molekyu: Ebikulu ]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Molekyuzi Entuufu ]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="lo">
<title><![CDATA[ໂຄງສ້າງໂມເລກຸນ: ພື້ນຖານ]]></title>
<screens>
<screenName position="1"><![CDATA[ແບບຈຳລອງ]]></screenName>
<screenName position="2"><![CDATA[ໂມເລກຸນແທ້]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="lt">
<title><![CDATA[Molekulių formos: pagrindai]]></title>
<screens>
<screenName position="1"><![CDATA[Modelis]]></screenName>
<screenName position="2"><![CDATA[Tikros molekulės]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="lv">
<title><![CDATA[Molekulu struktūras: Pamati]]></title>
<screens>
<screenName position="1"><![CDATA[Modelis]]></screenName>
<screenName position="2"><![CDATA[Dabiskās molekulas]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="mi">
<title><![CDATA[He Āhua Rāpoi Ngota: Hei Tīmatanga]]></title>
<screens>
<screenName position="1"><![CDATA[Tauira]]></screenName>
<screenName position="2"><![CDATA[He Rāpoi Ngota Tūturu]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="mn">
<title><![CDATA[Молекул байгуулалт: Үндсэн]]></title>
<screens>
<screenName position="1"><![CDATA[Загвар]]></screenName>
<screenName position="2"><![CDATA[Бодит Молекулууд]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="mr">
<title><![CDATA[रेणुचे आकार: प्राथमिक]]></title>
<screens>
<screenName position="1"><![CDATA[रचनाकृती]]></screenName>
<screenName position="2"><![CDATA[खरे रेणू]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ms">
<title><![CDATA[Bentuk Molekul: Asas]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Molekul Sebenar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="nl">
<title><![CDATA[Vormen van moleculen: eenvoudig]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Echte moleculen]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ny">
<title><![CDATA[Maonekedwe a Molecule: Zoyambira]]></title>
<screens>
<screenName position="1"><![CDATA[Chitsanzo]]></screenName>
<screenName position="2"><![CDATA[Mamolekyulu enieni]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="om">
<title><![CDATA[Boca Molakiyuulotaa: Bu’uuraalee]]></title>
<screens>
<screenName position="1"><![CDATA[Moedeela]]></screenName>
<screenName position="2"><![CDATA[Molekuloota dhugaa]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="pl">
<title><![CDATA[Kształty cząsteczek: podstawy]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Cząsteczki rzeczywiste]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="pt">
<title><![CDATA[Formas das Moléculas: Fundamentos]]></title>
<screens>
<screenName position="1"><![CDATA[Modelo]]></screenName>
<screenName position="2"><![CDATA[Moléculas reais]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="pt_BR">
<title><![CDATA[Geometria Molecular: Básico]]></title>
<screens>
<screenName position="1"><![CDATA[Modelo]]></screenName>
<screenName position="2"><![CDATA[Molécula Real]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ro">
<title><![CDATA[Geometria moleculelor: elemente de bază]]></title>
<screens>
<screenName position="1"><![CDATA[Modelare]]></screenName>
<screenName position="2"><![CDATA[Molecule reale]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ru">
<title><![CDATA[Формы молекул: основы]]></title>
<screens>
<screenName position="1"><![CDATA[Модель]]></screenName>
<screenName position="2"><![CDATA[Настоящие молекулы]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="rw">
<title><![CDATA[Amashusho ya molekule:Iby'ibanze]]></title>
<screens>
<screenName position="1"><![CDATA[Icyitegererezo]]></screenName>
<screenName position="2"><![CDATA[Molekule za nyazo]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="si">
<title><![CDATA[අණුවල හැඩ : මූලික කරුණු]]></title>
<screens>
<screenName position="1"><![CDATA[ආදර්ශය]]></screenName>
<screenName position="2"><![CDATA[සත්‍ය අණු]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="sk">
<title><![CDATA[Tvary molekúl: základy]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Skutočné molekuly]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="sl">
<title><![CDATA[Geometrija molekul - osnove]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Primeri molekul]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="sq">
<title><![CDATA[Format e Molekulave: Bazat]]></title>
<screens>
<screenName position="1"><![CDATA[Modeli]]></screenName>
<screenName position="2"><![CDATA[Molekula reale]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="sr">
<title><![CDATA[Облици молекула: основе]]></title>
<screens>
<screenName position="1"><![CDATA[Облици молекула]]></screenName>
<screenName position="2"><![CDATA[Реални молекули]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="st">
<title><![CDATA[libopeho tsa molekole; tsa mantlha]]></title>
<screens>
<screenName position="1"><![CDATA[moetso]]></screenName>
<screenName position="2"><![CDATA[molekole oa 'nete]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="sv">
<title><![CDATA[Molekylformer: Grunder]]></title>
<screens>
<screenName position="1"><![CDATA[Molekylformer]]></screenName>
<screenName position="2"><![CDATA[Verkliga molekyler]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="sw">
<title><![CDATA[Maumbile ya Molekuli]]></title>
<screens>
<screenName position="1"><![CDATA[Kifani]]></screenName>
<screenName position="2"><![CDATA[Molekyuli halisi]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ta">
<title><![CDATA[மூலக்கூற்றுத்திறன் அடிப்படைகள்]]></title>
<screens>
<screenName position="1"><![CDATA[மாதிரி]]></screenName>
<screenName position="2"><![CDATA[இயல்பான மூலக்கூறுகள்]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="te">
<title><![CDATA[అణు ఆకృతులు/ఆకారాలు: ప్రాథమికాంశాలు]]></title>
<screens>
<screenName position="1"><![CDATA[నమూనా అణువులు]]></screenName>
<screenName position="2"><![CDATA[నిజమైన అణువులు]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="th">
<title><![CDATA[รูปร่างโมเลกุล: พื้นฐาน]]></title>
<screens>
<screenName position="1"><![CDATA[แบบจำลอง]]></screenName>
<screenName position="2"><![CDATA[โมเลกุลจริง]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="tk">
<title><![CDATA[Molekula şekilleri: Başlangyç]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Hakyky molekulalar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="tr">
<title><![CDATA[Molekül Şekilleri: Temel]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Gerçek Moleküller]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="tw">
<title><![CDATA[Mɔlekul Su: Nhyeaseɛ]]></title>
<screens>
<screenName position="1"><![CDATA[Nhwɛsoɔ]]></screenName>
<screenName position="2"><![CDATA[Mɔlekuls Ankasa]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="uk">
<title><![CDATA[Форми молекул. Базові поняття]]></title>
<screens>
<screenName position="1"><![CDATA[Модель]]></screenName>
<screenName position="2"><![CDATA[Реальн. молекули]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="ur">
<title><![CDATA[سالماتی ساخت: بنیادی باتیں]]></title>
<screens>
<screenName position="1"><![CDATA[ماڈل]]></screenName>
<screenName position="2"><![CDATA[اصلی سالمات]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="uz">
<title><![CDATA[Molekula shakllari: Asoslar]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Haqiqiy molekulalar]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="vi">
<title><![CDATA[Hình dạng phân tử: phần cơ bản]]></title>
<screens>
<screenName position="1"><![CDATA[Mô hình]]></screenName>
<screenName position="2"><![CDATA[Phân tử thật]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="yo">
<title><![CDATA[Ìrísí Moléku : Ipilẹ]]></title>
<screens>
<screenName position="1"><![CDATA[Model]]></screenName>
<screenName position="2"><![CDATA[Moléku gidi]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="zh_CN">
<title><![CDATA[分子形状:基础]]></title>
<screens>
<screenName position="1"><![CDATA[分子形状]]></screenName>
<screenName position="2"><![CDATA[真实的分子]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="zh_TW">
<title><![CDATA[Molecule Shapes: Basics_分子形狀：基礎]]></title>
<screens>
<screenName position="1"><![CDATA[模型]]></screenName>
<screenName position="2"><![CDATA[真實分子]]></screenName>
</screens>
</simulation>
<simulation name="molecule-shapes-basics" locale="zu">
<title><![CDATA[i-molecule shapes: basics]]></title>
<screens>
<screenName position="1"><![CDATA[imodeli]]></screenName>
<screenName position="2"><![CDATA[ama-molecule wangempela]]></screenName>
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</simulation>
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