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) (449, -619, -6) def
atom 2 (6) (-449, 619, 6) def
bond1 1
atom 3 (1) (-140, -1543, -5) def
bond1 1
atom 4 (1) (1106, -651, 862) def
bond1 1
atom 5 (1) (1086, -636, -900) def
bond1 1
atom 6 (1) (140, 1543, 5) def
bond1 2
atom 7 (1) (-1086, 636, 900) def
bond1 2
atom 8 (1) (-1106, 651, -862) def
bond1 2
egroup (C2H6)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C2H6