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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) (0.699515, -0.164707, -0.613943, 0.326535) (2.315082) (0.005000, 0.002500, -0.004000) (1.000000)
egroup (View Data)
group (CH3OCH3)
info opengroup open = True
mol (CH3OCH3.pdb) def
atom 1 (8) (752, 822, 53) def
atom 2 (6) (227, -14, 829) def
bond1 1
atom 3 (6) (1, 658, -1362) def
bond1 1
atom 4 (1) (1127, -933, 1401) def
bond1 2
atom 5 (1) (-738, 218, 1640) def
bond1 2
atom 6 (1) (1354, 798, 1773) def
bond1 2
atom 7 (1) (-1480, 121, -673) def
bond1 3
atom 8 (1) (307, -653, -1288) def
bond1 3
atom 9 (1) (832, 907, -2114) def
bond1 3
egroup (CH3OCH3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3OCH3
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