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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (5.206570) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C2H6)
info opengroup open = True
mol (C2H6.pdb) def
atom 1 (6) (-938, 872, -98) def
atom 2 (6) (842, -168, -396) def
bond1 1
atom 3 (1) (-396, 1886, 149) def
bond1 1
atom 4 (1) (-1544, 340, 943) def
bond1 1
atom 5 (1) (-951, 66, -735) def
bond1 1
atom 6 (1) (714, -1196, -306) def
bond1 2
atom 7 (1) (842, 164, 1046) def
bond1 2
atom 8 (1) (1401, -452, -707) def
bond1 2
egroup (C2H6)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C2H6
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