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path: root/cad/partlib/organic chemistry/aliphatic/methanol.mmp
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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) (0.897620, -0.095941, -0.350009, 0.250135) (4.668852) (-0.258000, -0.000000, -0.443500) (1.000000)
egroup (View Data)
group (methanol)
info opengroup open = True
mol (methanol) def
atom 1 (8) (0, 0, -320) def
atom 2 (6) (0, 0, 1090) def
bond1 1
atom 3 (1) (1033, 0, 1455) def
bond1 2
atom 4 (1) (-517, -895, 1455) def
bond1 2
atom 5 (1) (-517, 895, 1455) def
bond1 2
atom 6 (1) (463, -801, -568) def
bond1 1
egroup (methanol)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part methanol