# Generated from NXOpenGLRenderingEngineTest when compiled
# with -DGENERATE_MMP

mmpformat 050920 required; 080321 preferred
kelvin 300
group (View Data)
egroup (View Data)
group (Untitled)
group (The Molecule Set)
mol (Benzene) def
atom 1 (6) (0, 2000, 0) def
atom 2 (1) (0, 3000, 0) def
bond1 1
atom 3 (6) (0, 1000, 1732) def
bond1 1
atom 4 (1) (0, 1500, 2598) def
bond1 3
atom 5 (6) (0, -999, 1732) def
bond2 3
atom 6 (1) (0, -1499, 2598) def
bond1 5
atom 7 (6) (0, -2000, 0) def
bond1 5
atom 8 (1) (0, -3000, 0) def
bond1 7
atom 9 (6) (0, -1000, -1732) def
bond2 7
atom 10 (1) (0, -1500, -2598) def
bond1 9
atom 11 (6) (0, 1000, -1732) def
bond1 9
bond2 1
atom 12 (1) (0, 1500, -2598) def
bond1 11
mol (Sulphur Hexafluoride) def
atom 13 (16) (0, 0, 0) def
atom 14 (9) (1000, 0, 0) def
bond1 13
atom 15 (9) (-1000, 0, 0) def
bond1 13
atom 16 (9) (0, 1000, 0) def
bond1 13
atom 17 (9) (0, -1000, 0) def
bond1 13
atom 18 (9) (0, 0, 1000) def
bond1 13
atom 19 (9) (0, 0, -1000) def
bond1 13
group (Hydrocarbons and Triatomics)
group (Triatomics)
mol (Water) def
atom 20 (8) (3000, 3000, -3000) def
atom 21 (1) (3790, 2387, -3000) def
bond1 20
atom 22 (1) (2209, 2387, -3000) def
bond1 20
group (Dioxides)
mol (Carbon dioxide) def
atom 23 (6) (3000, 3000, 3000) def
atom 24 (8) (4000, 4000, 4000) def
bond2 23
atom 25 (8) (2000, 2000, 2000) def
bond2 23
mol (Nitrous Oxide) def
atom 26 (7) (3000, -3000, 3000) def
atom 27 (8) (3921, -3388, 3000) def
bond1 26
atom 28 (8) (2078, -3388, 3000) def
bond1 26
egroup (Dioxides)
egroup (Triatomics)
group (Hydrocarbons)
group (Paraffins)
mol (Ethane) def
atom 29 (6) (-3000, -2500, -3000) def
atom 30 (1) (-3000, -2000, -2500) def
bond1 29
atom 31 (1) (-2566, -2000, -3250) def
bond1 29
atom 32 (1) (-3433, -2000, -3250) def
bond1 29
atom 33 (6) (-3000, -3500, -3000) def
bond1 29
atom 34 (1) (-3000, -4000, -3500) def
bond1 33
atom 35 (1) (-2566, -4000, -2750) def
bond1 33
atom 36 (1) (-3433, -4000, -2750) def
bond1 33
egroup (Paraffins)
group (Olefins)
group (Alkenes)
mol (Ethene) def
atom 37 (6) (-3000, -2500, 3000) def
atom 38 (1) (-3000, -2000, 3500) def
bond1 37
atom 39 (1) (-3000, -2000, 2500) def
bond1 37
atom 40 (6) (-3000, -3500, 3000) def
bond2 37
atom 41 (1) (-3000, -4000, 3500) def
bond1 40
atom 42 (1) (-3000, -4000, 2500) def
bond1 40
egroup (Alkenes)
group (Alkynes)
mol (Ethyne) def
atom 43 (6) (-3000, 3500, -3000) def
atom 44 (6) (-3000, 2500, -3000) def
bond3 43
atom 45 (1) (-3000, 4500, -3000) def
bond1 43
atom 46 (1) (-3000, 1500, -3000) def
bond1 44
egroup (Alkynes)
egroup (Olefins)
egroup (Hydrocarbons)
egroup (Hydrocarbons and Triatomics)
group (Pyramidal)
mol (Ammonia) def
atom 47 (7) (3000, -3000, -3000) def
atom 48 (1) (3000, -4000, -2000) def
bond1 47
atom 49 (1) (3866, -4000, -3500) def
bond1 47
atom 50 (1) (2133, -4000, -3500) def
bond1 47
mol (Methane) def
atom 51 (6) (-3000, 3000, 3000) def
atom 52 (1) (-2000, 4000, 4000) def
bond1 51
atom 53 (1) (-4000, 2000, 4000) def
bond1 51
atom 54 (1) (-4000, 4000, 2000) def
bond1 51
atom 55 (1) (-2000, 2000, 2000) def
bond1 51
egroup (Pyramidal)
egroup (The Molecule Set)
egroup (Untitled)
end1
group (Clipboard)
egroup (Clipboard)
end