mmpformat 050920 required; 060421 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) (0.223896, 0.105500, 0.923625, 0.292672) (15.110695) (-11.763993, -17.263641, -13.322984) (1.000000)
egroup (View Data)
group (casing ends moiety test)
info opengroup open = True
mol (Moiety_Diff_Casing_caps) def
atom 1 (14) (6945, 12846, 22729) def
atom 2 (15) (10193, 12988, 19397) def
atom 3 (15) (7688, 12986, 20724) def
bond1 1
atom 4 (14) (7372, 14858, 23808) def
bond1 1
atom 5 (15) (9434, 15086, 24527) def
bond1 4
atom 6 (14) (10227, 14783, 22509) def
bond1 5
atom 7 (15) (12341, 15099, 22980) def
bond1 6
atom 8 (14) (9693, 12754, 21479) def
bond1 2 3 6
atom 9 (6) (5332, 15669, 18405) def
atom 10 (7) (8131, 15613, 16198) def
atom 11 (7) (6180, 15607, 17231) def
bond1 9
atom 12 (6) (5592, 17019, 19134) def
bond1 9
atom 13 (15) (6674, 16081, 22024) def
bond1 4
atom 14 (7) (7118, 17018, 19493) def
bond1 12
atom 15 (6) (7946, 17016, 18214) def
bond1 14
atom 16 (7) (9469, 17025, 18249) def
bond1 15
atom 17 (6) (10009, 15919, 19134) def
bond1 16
atom 18 (15) (9345, 16043, 20851) def
bond1 6 17
atom 19 (6) (7552, 15913, 20434) def
bond1 13 14 18
atom 20 (6) (7587, 15654, 17529) def
bond1 10 11 15
atom 21 (6) (5689, 14505, 19378) def
bond1 9
atom 22 (6) (7240, 14516, 19737) def
bond1 3 19 21
atom 23 (6) (8044, 14476, 18382) def
bond1 20 22
atom 24 (6) (9616, 14522, 18479) def
bond1 2 17 23
atom 25 (6) (4438, 17728, 14497) def
atom 26 (6) (5238, 17642, 13107) def
bond1 25
atom 27 (6) (4597, 19093, 15237) def
bond1 25
atom 28 (7) (5219, 18122, 18131) def
bond1 12
atom 29 (7) (5918, 19187, 15923) def
bond1 27
atom 30 (7) (7181, 19190, 15253) def
bond1 29
atom 31 (6) (7949, 18123, 16007) def
bond1 30
atom 32 (7) (7508, 18190, 17393) def
bond1 15 31
atom 33 (6) (6114, 18117, 16980) def
bond1 28 29 32
atom 34 (6) (4710, 16584, 15558) def
bond1 25
atom 35 (6) (6043, 16732, 16268) def
bond1 11 33 34
atom 36 (6) (7407, 16736, 15548) def
bond1 10 31 35
atom 37 (6) (2512, 19872, 10939) def
atom 38 (8) (3397, 19839, 9644) def
bond1 37
atom 39 (6) (2939, 21176, 11654) def
bond1 37
atom 40 (7) (4306, 20156, 14128) def
bond1 27
atom 41 (7) (4511, 21174, 11745) def
bond1 39
atom 42 (6) (5044, 20098, 12750) def
bond1 40 41
atom 43 (6) (3017, 18680, 11828) def
bond1 37
atom 44 (6) (4665, 18731, 12030) def
bond1 26 42 43
atom 45 (1) (2594, 21999, 11032) def
bond1 39
atom 46 (1) (7764, 13564, 17852) def
bond1 23
atom 47 (1) (5483, 13578, 18838) def
bond1 21
atom 48 (1) (2730, 17743, 11357) def
bond1 43
atom 49 (1) (4660, 15610, 15072) def
bond1 34
atom 50 (1) (5021, 16659, 12694) def
bond1 26
atom 51 (0) (7189, 11855, 23321) def
bond1 1
atom 52 (0) (10002, 11760, 22036) def
bond1 8
atom 53 (0) (12668, 14176, 23504) def
bond1 7
atom 54 (0) (9690, 14160, 25084) def
bond1 5
atom 55 (0) (1753, 19845, 10814) def
bond1 37
atom 56 (0) (5948, 12944, 22179) def
bond1 1
atom 57 (0) (2592, 21207, 12343) def
bond1 39
atom 58 (0) (3585, 20153, 14006) def
bond1 40
atom 59 (0) (2699, 18731, 12532) def
bond1 43
atom 60 (0) (6837, 15008, 24805) def
bond1 4
atom 61 (0) (4110, 19088, 15837) def
bond1 27
atom 62 (0) (4552, 18073, 17836) def
bond1 28
atom 63 (0) (4228, 16604, 16164) def
bond1 34
atom 64 (0) (4606, 15619, 18142) def
bond1 9
atom 65 (0) (5102, 17025, 19731) def
bond1 12
atom 66 (0) (5673, 16003, 21625) def
bond1 13
atom 67 (0) (5218, 14525, 19992) def
bond1 21
atom 68 (0) (3694, 17668, 14290) def
bond1 25
atom 69 (0) (12623, 14977, 21912) def
bond1 7
atom 70 (0) (10773, 15992, 19205) def
bond1 17
atom 71 (0) (11268, 12907, 19663) def
bond1 2
atom 72 (0) (9895, 14519, 17756) def
bond1 24
atom 73 (0) (9730, 17028, 17566) def
bond1 16
atom 74 (0) (8720, 18129, 15956) def
bond1 31
atom 75 (0) (8860, 15647, 16177) def
bond1 10
atom 76 (0) (7266, 19146, 14528) def
bond1 30
atom 77 (0) (7489, 16662, 14781) def
bond1 36
atom 78 (0) (5812, 20129, 12829) def
bond1 42
atom 79 (0) (6008, 17686, 13164) def
bond1 26
atom 80 (0) (4884, 21176, 11116) def
bond1 41
atom 81 (0) (5018, 18709, 11341) def
bond1 44
atom 82 (0) (4083, 19854, 9640) def
bond1 38
egroup (casing ends moiety test)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part casing ends moiety test