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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) (4.965431) (0.179500, -0.028500, -0.000000) (1.000000)
egroup (View Data)
group (HO_AlH2_cs)
info opengroup open = True
mol (HO_AlH2_cs.pdb) def
atom 1 (8) (-958, 119, -333) def
info atom atomtype = sp2
atom 2 (13) (686, 171, 169) def
bond1 1
atom 3 (1) (-1722, 678, -30) def
bond1 1
atom 4 (1) (1468, 1480, -227) def
bond1 2
atom 5 (1) (1524, -1178, -212) def
bond1 2
egroup (HO_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HO_AlH2_cs
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