# translation of katomic.po to Italiano
# Copyright (C) 2003, 2004, 2005 Free Software Foundation, Inc.
# Francesco Bresciani <fbresciani@users.sourceforge.net>, 2003, 2004, 2005.
#
msgid ""
msgstr ""
"Project-Id-Version: katomic\n"
"POT-Creation-Date: 2005-02-14 02:11+0100\n"
"PO-Revision-Date: 2005-02-15 13:54+0100\n"
"Last-Translator: Francesco Bresciani <fbresciani@users.sourceforge.net>\n"
"Language-Team: Italiano <kde-i18n-it@kde.org>\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"X-Generator: KBabel 1.9.1\n"

#: _translatorinfo.cpp:1
msgid ""
"_: NAME OF TRANSLATORS\n"
"Your names"
msgstr "Luca Argenti,Andrea Celli,Francesco Bresciani"

#: _translatorinfo.cpp:3
msgid ""
"_: EMAIL OF TRANSLATORS\n"
"Your emails"
msgstr ""
"argenti@cibs.sns.it,a.celli@caltanet.it,fbresciani@users.sourceforge.net"

#: configbox.cpp:30
msgid "Animation speed:"
msgstr "Velocità dell'animazione:"

#: gamewidget.cpp:87
msgid "You solved level %1 with %2 moves!"
msgstr "Hai risolto il livello %1 con %2 mosse!"

#: gamewidget.cpp:87
msgid "Congratulations"
msgstr "Congratulazioni"

#: gamewidget.cpp:90 gamewidget.cpp:212
msgid "Level %1 Best Scores"
msgstr "Punteggi migliori livello %1"

#: gamewidget.cpp:170
msgid "Score"
msgstr "Punteggio"

#: gamewidget.cpp:175
msgid "Best score:"
msgstr "Punteggio migliore:"

#: gamewidget.cpp:187
msgid "Your score so far:"
msgstr "Finora hai totalizzato:"

#: levelnames.cpp:1
msgid "Water"
msgstr "Acqua"

#: levelnames.cpp:2
msgid "Formic Acid"
msgstr "Acido formico"

#: levelnames.cpp:3
msgid "Acetic Acid"
msgstr "Acido acetico"

#: levelnames.cpp:4
msgid "trans-Butene"
msgstr "trans-Butene"

#: levelnames.cpp:5
msgid "cis-Butene"
msgstr "cis-Butene"

#: levelnames.cpp:6
msgid "Dimethyl ether"
msgstr "Dimetil etere, etere dimetilico (metossimetano)"

#: levelnames.cpp:7
msgid "Butanol"
msgstr "Butanolo"

#: levelnames.cpp:8
msgid "2-Methyl-2-Propanol"
msgstr "2-metil-2-propanolo"

#: levelnames.cpp:9
msgid "Glycerin"
msgstr "Glicerina "

#: levelnames.cpp:10
msgid "Poly-Tetra-Fluoro-Ethane"
msgstr "Poli perfluoroetilene (poli tetrafluoroetilene)"

#: levelnames.cpp:11
msgid "Malic Acid"
msgstr "Acido malico"

#: levelnames.cpp:12
msgid "Methane"
msgstr "Metano"

#: levelnames.cpp:13
msgid "Formaldehyde"
msgstr "Formaldeide"

#: levelnames.cpp:14
msgid "Crystal 1"
msgstr "Cristallo 1"

#: levelnames.cpp:15
msgid "Acetic acid ethyl ester"
msgstr "Acetato di etile"

#: levelnames.cpp:16
msgid "Ammonia"
msgstr "Ammoniaca"

#: levelnames.cpp:17
msgid "3-Methyl-Pentane"
msgstr "3-metilpentano "

#: levelnames.cpp:18
msgid "Propanal"
msgstr "Propanale"

#: levelnames.cpp:19 levelnames.cpp:41
msgid "Propyne"
msgstr "Propino"

#: levelnames.cpp:20
msgid "Furanal"
msgstr "Furanale (furfurolo)"

#: levelnames.cpp:21
msgid "Pyran"
msgstr "Pirano"

#: levelnames.cpp:22
msgid "Cyclo-Pentane"
msgstr "Ciclopentano"

#: levelnames.cpp:23
msgid "Methanol"
msgstr "Metanolo"

#: levelnames.cpp:24
msgid "Nitro-Glycerin"
msgstr "Nitroglicerina"

#: levelnames.cpp:25
msgid "Ethane"
msgstr "Etano"

#: levelnames.cpp:26
msgid "Crystal 2"
msgstr "Cristallo 2"

#: levelnames.cpp:27
msgid "Ethylene-Glycol"
msgstr "Glicole etilenico"

#: levelnames.cpp:28
msgid "L-Alanine"
msgstr "L-Alanina"

#: levelnames.cpp:29
msgid "Cyanoguanidine"
msgstr "Cianoguanidina"

#: levelnames.cpp:30
msgid "Prussic Acid (Cyanic Acid)"
msgstr "Acido prussico (acido cianidrico)"

#: levelnames.cpp:31
msgid "Anthracene"
msgstr "Antracene"

#: levelnames.cpp:32
msgid "Thiazole"
msgstr "Tiazolo"

#: levelnames.cpp:33
msgid "Saccharin"
msgstr "Saccarina"

#: levelnames.cpp:34
msgid "Ethylene"
msgstr "Etilene"

#: levelnames.cpp:35
msgid "Styrene"
msgstr "Stirene"

#: levelnames.cpp:36
msgid "Melamine"
msgstr "Melamina"

#: levelnames.cpp:37
msgid "Cyclobutane"
msgstr "Ciclobutano"

#: levelnames.cpp:38
msgid "Nicotine"
msgstr "Nicotina"

#: levelnames.cpp:39
msgid "Acetyle salicylic acid"
msgstr "Acido acetilsalicilico"

#: levelnames.cpp:40
msgid "Meta-Di-Nitro-Benzene"
msgstr "Meta dinitrobenzene (1,3-dinitrobenzene)"

#: levelnames.cpp:42 levelnames.cpp:80
msgid "Malonic Acid"
msgstr "Acido malonico "

#: levelnames.cpp:43
msgid "2,2-Dimethylpropane"
msgstr "2,2-dimetilpropano "

#: levelnames.cpp:44
msgid "Ethyl-Benzene"
msgstr "Etilbenzene"

#: levelnames.cpp:45
msgid "Propene"
msgstr "Propene (propilene)"

#: levelnames.cpp:46
msgid "L-Asparagine"
msgstr "L-asparagina"

#: levelnames.cpp:47
msgid "1,3,5,7-Cyclooctatetraene"
msgstr "1,3,5,7-Cicloottatetraene"

#: levelnames.cpp:48
msgid "Vanillin"
msgstr "Vanillina"

#: levelnames.cpp:49
msgid "Crystal 3"
msgstr "Cristallo 3"

#: levelnames.cpp:50
msgid "Uric Acid"
msgstr "Acido urico "

#: levelnames.cpp:51
msgid "Thymine"
msgstr "Timina"

#: levelnames.cpp:52
msgid "Aniline"
msgstr "Anilina"

#: levelnames.cpp:53
msgid "Chloroform"
msgstr "Cloroformio"

#: levelnames.cpp:54
msgid "Carbonic acid"
msgstr "Acido carbonico"

#: levelnames.cpp:55
msgid "Crystal 4"
msgstr "Cristallo 4"

#: levelnames.cpp:56
msgid "Ethanol"
msgstr "Etanolo"

#: levelnames.cpp:57
msgid "Acrylo-Nitril"
msgstr "Acrilonitrile"

#: levelnames.cpp:58
msgid "Furan"
msgstr "Furano"

#: levelnames.cpp:59
msgid "l-Lactic acid"
msgstr "Acido L-lattico"

#: levelnames.cpp:60
msgid "Maleic Acid"
msgstr "Acido maleico"

#: levelnames.cpp:61
msgid "meso-Tartaric acid"
msgstr "Acido meso-tartarico"

#: levelnames.cpp:62
msgid "Crystal 5"
msgstr "Cristallo 5"

#: levelnames.cpp:63
msgid "Formic acid ethyl ester"
msgstr "Formiato di etile"

#: levelnames.cpp:64
msgid "1,4-Cyclohexadiene"
msgstr "1,4-cicloesadiene"

#: levelnames.cpp:65
msgid "Squaric acid"
msgstr "Acido squarico"

#: levelnames.cpp:66
msgid "Ascorbic acid"
msgstr "Acido ascorbico"

#: levelnames.cpp:67
msgid "Iso-Propanol"
msgstr "Iso-propanolo"

#: levelnames.cpp:68
msgid "Phosgene"
msgstr "Fosgene"

#: levelnames.cpp:69
msgid "Thiophene"
msgstr "Tiofene"

#: levelnames.cpp:70
msgid "Urea"
msgstr "Urea"

#: levelnames.cpp:71
msgid "Pyruvic Acid"
msgstr "Acido piruvico"

#: levelnames.cpp:72
msgid "Ethylene oxide"
msgstr "Ossido di etilene"

#: levelnames.cpp:73
msgid "Phosphoric Acid"
msgstr "Acido fosforico"

#: levelnames.cpp:74
msgid "Diacetyl"
msgstr "Diacetile"

#: levelnames.cpp:75
msgid "trans-Dichloroethene"
msgstr "Trans-dicloroetene (trans-dicloroetilene)"

#: levelnames.cpp:76
msgid "Allylisothiocyanate"
msgstr "Allilisotiocianato"

#: levelnames.cpp:77
msgid "Diketene"
msgstr "Dichetene"

#: levelnames.cpp:78
msgid "Ethanal"
msgstr "Etanale (acetaldeide)"

#: levelnames.cpp:79
msgid "Acroleine"
msgstr "Acroleina"

#: levelnames.cpp:81
msgid "Uracil"
msgstr "Uracile"

#: levelnames.cpp:82
msgid "Caffeine"
msgstr "Caffeina"

#: levelnames.cpp:83
msgid "Acetone"
msgstr "Acetone"

#: main.cpp:31
msgid "KDE Atomic Entertainment Game"
msgstr "Passatempo atomico per KDE"

#: main.cpp:42
msgid "KAtomic"
msgstr "KAtomic"

#: main.cpp:50
msgid "6 new levels"
msgstr "6 nuovi livelli"

#: molek.cpp:88
msgid "Noname"
msgstr "Senza nome"

#: molek.cpp:111
#, c-format
msgid "Level: %1"
msgstr "Livello: %1"

#: toplevel.cpp:44
msgid "Show &Best Scores"
msgstr "Visualizza &punteggi migliori"

#: toplevel.cpp:50
msgid "Atom Up"
msgstr "Sposta l'atomo in su"

#: toplevel.cpp:51
msgid "Atom Down"
msgstr "Sposta l'atomo in giù"

#: toplevel.cpp:52
msgid "Atom Left"
msgstr "Sposta l'atomo a sinistra"

#: toplevel.cpp:53
msgid "Atom Right"
msgstr "Sposta l'atomo a destra"

#: toplevel.cpp:55
msgid "Next Atom"
msgstr "Atomo successivo"

#: toplevel.cpp:56
msgid "Previous Atom"
msgstr "Atomo precedente"

#~ msgid "Capsaicin"
#~ msgstr "Capsaicina"

#~ msgid "&Restart Level"
#~ msgstr "Riavvia &questo livello"
