mmpformat 050920 required; 051103 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) (7.240438) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (03-thermo-rmotor-anchor-stat reordering-4)
info opengroup open = True
forward_ref (786022768) # ground (Anchor-44)
forward_ref (786022688) # rmotor (Rotary Motor--chunk2)
forward_ref (786022928) # stat (Stat- -chunk 2)
forward_ref (786022728) # thermo (Thermo-42)
mol (chunk 1) def
atom 1 (6) (-1, 1519, 1246) def
atom 2 (6) (-1307, 756, 1259) def
bond1 1
atom 3 (6) (-1297, -756, 1267) def
bond1 2
atom 4 (6) (15, -1505, 1262) def
bond1 3
atom 5 (6) (1320, -741, 1251) def
bond1 4
atom 6 (6) (1312, 770, 1243) def
bond1 1 5
atom 7 (6) (1303, 760, -1299) def
atom 8 (6) (-16, 1511, -1295) def
bond1 7
atom 9 (6) (-1328, 745, -1283) def
bond1 8
atom 10 (6) (-1319, -773, -1275) def
bond1 9
atom 11 (6) (0, -1524, -1279) def
bond1 10
atom 12 (6) (1312, -758, -1291) def
bond1 7 11
atom 13 (1) (0, 2183, 2155) def
bond1 1
atom 14 (1) (-1872, 1087, 2174) def
bond1 2
atom 15 (1) (-1860, -1083, 2185) def
bond1 3
atom 16 (1) (24, -2159, 2178) def
bond1 4
atom 17 (1) (1897, -1063, 2163) def
bond1 5
atom 18 (1) (1885, 1108, 2151) def
bond1 6
atom 19 (1) (-26, 2135, -2179) def
bond1 8
atom 20 (1) (1840, 1072, -2185) def
bond1 7
atom 21 (1) (1852, -1074, -2174) def
bond1 12
atom 22 (1) (-1879, 1051, -2163) def
bond1 9
atom 23 (1) (-1867, -1094, -2151) def
bond1 10
atom 24 (1) (-1, -2157, -2156) def
bond1 11
ground (Anchor-44) (0, 0, 0) 8
info leaf forwarded = 786022768
thermo (Thermo-42) (153, 0, 51) 1 24 6
info leaf forwarded = 786022728
mol (chunk 2) def
atom 25 (6) (-2082, 1185, -6) def
bond1 2 9
atom 26 (6) (-14, 2394, -25) def
bond1 1 8
atom 27 (6) (-2067, -1208, 6) def
bond1 3 10
atom 28 (6) (13, -2394, 0) def
bond1 4 11
atom 29 (6) (2080, -1186, -18) def
bond1 5 12
atom 30 (6) (2067, 1208, -30) def
bond1 6 7
atom 31 (16) (-1742, 2982, 178) def
bond1 25 26
atom 32 (16) (-3453, -18, 208) def
bond1 25 27
atom 33 (16) (-1710, -3000, 205) def
bond1 27 28
atom 34 (16) (1744, -2981, 185) def
bond1 28 29
atom 35 (16) (3454, 19, 167) def
bond1 29 30
atom 36 (16) (1710, 3000, 157) def
bond1 26 30
rmotor (Rotary Motor--chunk2) (85, 170, 255) 1.00 1.50 (0, 0, -12) (-5, -3, -999) 5.00 0.50 0.10
shaft 25 26 27 28 29 30
info leaf forwarded = 786022688
stat (Stat- -chunk 2) (0, 0, 153) (240) 25 36 26
info leaf forwarded = 786022928
egroup (03-thermo-rmotor-anchor-stat reordering-4)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 03-thermo-rmotor-anchor-stat reordering-4