1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
|
mmpformat 050920 required; 070415 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (0.787683, 0.264240, -0.226625, -0.508305) (33.163622) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (7.524193) (-0.373243, 2.371369, -5.322279) (1.000000)
egroup (View Data)
group (Moiety-MarkIII_K_casing)
info opengroup open = True
mol (Moiety-Mark III K Casing) def
atom 1 (1) (1029, -4376, -16064) def
atom 2 (14) (978, -5320, -14911) def
bond1 1
atom 3 (7) (-372, -6533, -14940) def
bond1 2
atom 4 (1) (-642, -2508, -14150) def
atom 5 (6) (-342, -7302, -13707) def
bond1 3
atom 6 (8) (852, -8073, -13680) def
bond1 5
atom 7 (6) (996, -4585, -13193) def
bond1 2
atom 8 (14) (-588, -3547, -13085) def
bond1 4 7
atom 9 (7) (-402, -6542, -12472) def
bond1 5
atom 10 (6) (934, -5812, -12223) def
bond1 7 9
atom 11 (1) (1167, -347, -11838) def
atom 12 (6) (-659, -2752, -11367) def
bond1 8
atom 13 (14) (1106, -1581, -11007) def
bond1 11 12
atom 14 (7) (940, -5365, -10822) def
bond1 10
atom 15 (14) (-566, -4378, -10352) def
bond1 12 14
atom 16 (8) (1113, -1173, -9427) def
bond1 13
atom 17 (14) (-645, -3586, -8121) def
bond1 15
atom 18 (14) (1064, -2008, -8028) def
bond1 16 17
atom 19 (1) (-965, 1372, -7459) def
atom 20 (1) (-598, -4639, -7073) def
bond1 17
atom 21 (14) (1113, -613, -6180) def
bond1 18
atom 22 (14) (-938, 628, -6171) def
bond1 19 21
atom 23 (16) (-1056, 2126, -4636) def
bond1 22
atom 24 (14) (1044, -1876, -4192) def
bond1 21
atom 25 (15) (-748, -3076, -3904) def
bond1 24
atom 26 (14) (-1008, 1037, -2799) def
bond1 23
atom 27 (14) (1111, -24, -2768) def
bond1 24 26
atom 28 (8) (-795, -3740, -2388) def
bond1 25
atom 29 (16) (-1115, 2333, -1086) def
bond1 26
atom 30 (14) (1035, -1501, -1025) def
bond1 27
atom 31 (14) (-802, -2812, -1040) def
bond1 28 30
atom 32 (8) (-787, -3777, 285) def
bond1 31
atom 33 (14) (-1049, 1071, 655) def
bond1 29
atom 34 (14) (1083, -14, 719) def
bond1 30 33
atom 35 (15) (-800, -3130, 1806) def
bond1 32
atom 36 (14) (988, -1916, 2113) def
bond1 34 35
atom 37 (16) (-1146, 2251, 2435) def
bond1 33
atom 38 (14) (-1069, 725, 3935) def
bond1 37
atom 39 (14) (1023, -643, 4074) def
bond1 36 38
atom 40 (8) (-1131, 1322, 5466) def
bond1 38
atom 41 (8) (976, -1536, 5441) def
bond1 39
atom 42 (14) (-1092, 520, 6889) def
bond1 40
atom 43 (14) (987, -749, 6865) def
bond1 41 42
atom 44 (8) (977, -1579, 8265) def
bond1 43
atom 45 (8) (-1175, 1232, 8359) def
bond1 42
atom 46 (14) (951, -777, 9686) def
bond1 44
atom 47 (14) (-1050, 438, 9793) def
bond1 45 46
atom 48 (16) (-850, -3473, 11334) def
atom 49 (16) (-1135, 1685, 11526) def
bond1 47
atom 50 (14) (926, -2265, 11454) def
bond1 46 48
atom 51 (14) (-1105, 361, 13231) def
bond1 49
atom 52 (14) (985, -858, 13309) def
bond1 50 51
atom 53 (16) (-1200, 1445, 15075) def
bond1 51
atom 54 (16) (912, -2205, 14972) def
bond1 52
atom 55 (14) (-1135, 132, 16767) def
bond1 53
atom 56 (14) (946, -1051, 16775) def
bond1 54 55
atom 57 (1) (-1208, 963, 18002) def
bond1 55
atom 58 (1) (882, -1877, 17922) def
bond1 56
atom 59 (0) (-954, -6133, -14942) def
bond1 3
atom 60 (0) (1917, -2595, -4026) def
bond1 24
atom 61 (0) (2023, -290, 9759) def
bond1 46
atom 62 (0) (1676, -4219, -13136) def
bond1 7
atom 63 (0) (-1430, -4272, -13169) def
bond1 8
atom 64 (0) (2043, -224, 6898) def
bond1 43
atom 65 (0) (-1076, -6281, -12369) def
bond1 9
atom 66 (0) (2017, -557, 16792) def
bond1 56
atom 67 (0) (1857, -2882, -8059) def
bond1 18
atom 68 (0) (-1349, -2418, -11257) def
bond1 12
atom 69 (0) (-915, -7815, -13715) def
bond1 5
atom 70 (0) (1785, -2961, 11405) def
bond1 50
atom 71 (0) (2172, -94, -6157) def
bond1 21
atom 72 (0) (2063, -88, 4029) def
bond1 39
atom 73 (0) (1927, -2275, -1017) def
bond1 30
atom 74 (0) (1968, -2266, -11177) def
bond1 13
atom 75 (0) (2053, -356, 13293) def
bond1 52
atom 76 (0) (-1863, -104, -6207) def
bond1 22
atom 77 (0) (-1785, -2635, 1942) def
bond1 35
atom 78 (0) (-1349, -5054, -10643) def
bond1 15
atom 79 (0) (-1726, -2584, -4087) def
bond1 25
atom 80 (0) (-2074, -582, 16742) def
bond1 55
atom 81 (0) (-1966, -41, 3979) def
bond1 38
atom 82 (0) (1572, -6233, -12336) def
bond1 10
atom 83 (0) (-1802, -2994, 11366) def
bond1 48
atom 84 (0) (-1986, 375, -2814) def
bond1 26
atom 85 (0) (2209, 408, -2764) def
bond1 27
atom 86 (0) (2178, 425, 708) def
bond1 34
atom 87 (0) (-1984, -279, 9710) def
bond1 47
atom 88 (0) (1539, -5043, -10633) def
bond1 14
atom 89 (0) (1865, -2633, 1970) def
bond1 36
atom 90 (0) (-1608, -2904, -8101) def
bond1 17
atom 91 (0) (-2044, -354, 13239) def
bond1 51
atom 92 (0) (1459, -7748, -13683) def
bond1 6
atom 93 (0) (-1836, -2244, -1057) def
bond1 31
atom 94 (0) (-2009, -222, 6850) def
bond1 42
atom 95 (0) (-2024, 405, 665) def
bond1 33
atom 96 (0) (1714, -6102, -14916) def
bond1 2
egroup (Moiety-MarkIII_K_casing)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part Moiety-MarkIII_K_casing
|
