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) (5.187532) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C2H6)
info opengroup open = True
mol (C2H6.pdb) cpk
atom 1 (6) (308, -220, -337) def
atom 2 (6) (-681, 634, 330) def
bond1 1
atom 3 (1) (-35, -1896, -24) def
bond1 1
atom 4 (1) (590, -637, 778) def
bond1 1
atom 5 (1) (1545, -615, -740) def
bond1 1
atom 6 (1) (55, 1856, -38) def
bond1 2
atom 7 (1) (-1152, 808, 1054) def
bond1 2
atom 8 (1) (-979, 86, -905) def
bond1 2
egroup (C2H6)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C2H6