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Ticket #3422: sio44n2.pdb

File sio44n2.pdb, 25.2 KB (added by vlad_gunko@…, 5 years ago)
Added by email2trac

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1	REMARK This PDB file was created by CS Chem3D.
2	HETATM 1 Si 1 0.000 0.000 0.000 SI
3	HETATM 2 O 1 0.000 1.663 0.000 O
4	HETATM 3 O 1 -2.665 -2.888 0.000 O
5	HETATM 4 O 1 0.047 -0.608 1.537 O
6	HETATM 5 Si 1 -4.316 1.614 -0.465 SI
7	HETATM 6 Si 1 -2.218 -1.887 -1.239 SI
8	HETATM 7 O 1 -3.225 2.164 -1.593 O
9	HETATM 8 O 1 -3.654 -1.657 -2.073 O
10	HETATM 9 O 1 -1.496 -0.521 -0.561 O
11	HETATM 10 O 1 -3.585 1.039 0.890 O
12	HETATM 11 O 1 1.071 6.967 -0.625 O
13	HETATM 12 Si 1 -6.319 3.127 -4.546 SI
14	HETATM 13 Si 1 -4.831 -0.567 -2.524 SI
15	HETATM 14 O 1 -4.849 3.774 -4.129 O
16	HETATM 15 O 1 -6.298 -1.060 -3.182 O
17	HETATM 16 O 1 -5.180 0.409 -1.253 O
18	HETATM 17 O 1 -7.438 4.029 -3.740 O
19	HETATM 18 O 1 -1.709 7.841 -3.904 O
20	HETATM 19 Si 1 -7.264 -0.043 -4.127 SI
21	HETATM 20 O 1 -6.648 1.505 -4.233 O
22	HETATM 21 Si 1 1.772 -0.524 -2.455 SI
23	HETATM 22 Si 1 0.403 2.770 -1.171 SI
24	HETATM 23 O 1 1.795 2.356 -1.928 O
25	HETATM 24 O 1 1.628 -2.132 -2.900 O
26	HETATM 25 O 1 0.576 4.288 -0.547 O
27	HETATM 26 O 1 1.341 -0.515 -0.842 O
28	HETATM 27 Si 1 -0.689 -0.026 -4.317 SI
29	HETATM 28 Si 1 0.111 -2.689 -3.353 SI
30	HETATM 29 Si 1 -2.102 1.968 -2.759 SI
31	HETATM 30 O 1 -1.050 -2.623 -2.167 O
32	HETATM 31 O 1 -0.392 1.049 -5.540 O
33	HETATM 32 O 1 -0.423 -1.677 -4.582 O
34	HETATM 33 O 1 0.635 0.289 -3.307 O
35	HETATM 34 O 1 -0.555 5.860 -2.417 O
36	HETATM 35 O 1 -1.799 0.380 -3.141 O
37	HETATM 36 Si 1 0.820 5.618 -1.543 SI
38	HETATM 37 O 1 -0.757 2.810 -2.336 O
39	HETATM 38 O 1 2.124 5.299 -2.510 O
40	HETATM 39 Si 1 -5.446 2.213 -7.069 SI
41	HETATM 40 Si 1 -3.945 0.110 -5.396 SI
42	HETATM 41 Si 1 -3.281 3.952 -4.696 SI
43	HETATM 42 O 1 -4.246 0.293 -3.810 O
44	HETATM 43 O 1 -3.055 4.014 -6.335 O
45	HETATM 44 O 1 -4.883 -0.949 -6.263 O
46	HETATM 45 O 1 -4.277 1.584 -6.043 O
47	HETATM 46 O 1 -2.633 5.315 -4.034 O
48	HETATM 47 O 1 -6.369 3.284 -6.220 O
49	HETATM 48 Si 1 -1.260 6.252 -3.863 SI
50	HETATM 49 O 1 -2.490 2.603 -4.216 O
51	HETATM 50 O 1 -0.155 6.092 -5.080 O
52	HETATM 51 Si 1 -6.362 -0.588 -6.959 SI
53	HETATM 52 O 1 -7.421 -0.695 -5.686 O
54	HETATM 53 O 1 -6.431 0.981 -7.546 O
55	HETATM 54 Si 1 2.666 1.951 -3.282 SI
56	HETATM 55 O 1 3.722 3.242 -3.387 O
57	HETATM 56 O 1 3.140 0.370 -2.856 O
58	HETATM 57 Si 1 0.848 2.074 -5.929 SI
59	HETATM 58 O 1 2.409 5.031 -5.135 O
60	HETATM 59 Si 1 3.197 4.809 -3.676 SI
61	HETATM 60 O 1 2.060 1.985 -4.826 O
62	HETATM 61 Si 1 -2.865 3.123 -7.724 SI
63	HETATM 62 O 1 1.196 5.913 -7.361 O
64	HETATM 63 O 1 -4.458 2.834 -8.226 O
65	HETATM 64 Si 1 0.935 5.159 -5.888 SI
66	HETATM 65 O 1 0.268 3.633 -5.970 O
67	HETATM 66 H 1 0.833 -0.384 2.046 H
68	HETATM 67 H 1 -2.857 0.431 0.700 H
69	HETATM 68 H 1 -8.296 3.599 -3.645 H
70	HETATM 69 H 1 1.819 6.910 -0.022 H
71	HETATM 70 H 1 -2.398 8.081 -3.276 H
72	HETATM 71 O 1 -1.981 1.694 -7.696 O
73	HETATM 72 O 1 -6.529 -1.468 -8.355 O
74	HETATM 73 O 1 -2.391 -0.488 -5.516 O
75	HETATM 74 O 1 0.327 -4.228 -3.888 O
76	HETATM 75 O 1 -8.766 0.086 -3.458 O
77	HETATM 76 H 1 -9.091 -0.706 -3.018 H
78	HETATM 77 H 1 -2.259 -0.992 -6.348 H
79	HETATM 78 H 1 -0.479 -4.751 -3.959 H
80	HETATM 79 O 1 4.575 5.716 -3.665 O
81	HETATM 80 O 1 1.392 1.694 -7.466 O
82	HETATM 81 H 1 -2.008 -2.965 0.700 H
83	HETATM 82 H 1 4.505 6.547 -4.145 H
84	HETATM 83 O 1 -5.329 2.824 0.002 O
85	HETATM 84 H 1 -5.701 3.344 -0.718 H
86	HETATM 85 O 1 -2.085 4.074 -8.808 O
87	HETATM 86 H 1 -2.609 4.792 -9.179 H
88	HETATM 87 Si 1 1.222 -1.106 -7.661 SI
89	HETATM 88 O 1 0.290 -5.280 -8.458 O
90	HETATM 89 O 1 1.676 -0.804 -6.110 O
91	HETATM 90 Si 1 -1.596 0.333 -8.552 SI
92	HETATM 91 Si 1 0.025 -3.688 -8.806 SI
93	HETATM 92 O 1 -2.003 0.561 -10.145 O
94	HETATM 93 O 1 -1.635 -3.500 -8.740 O
95	HETATM 94 O 1 0.784 -2.717 -7.702 O
96	HETATM 95 O 1 -0.073 -0.281 -8.319 O
97	HETATM 96 Si 1 -5.063 1.598 -10.678 SI
98	HETATM 97 Si 1 -2.634 -2.288 -9.270 SI
99	HETATM 98 O 1 -3.837 2.745 -10.769 O
100	HETATM 99 O 1 -4.270 -2.520 -9.307 O
101	HETATM 100 O 1 -2.505 -1.016 -8.157 O
102	HETATM 101 O 1 -6.451 2.315 -10.135 O
103	HETATM 102 O 1 -0.585 6.778 -12.416 O
104	HETATM 103 Si 1 -5.446 -1.376 -9.645 SI
105	HETATM 104 O 1 -4.805 0.171 -9.783 O
106	HETATM 105 Si 1 3.177 -0.732 -10.056 SI
107	HETATM 106 Si 1 1.235 2.319 -8.998 SI
108	HETATM 107 O 1 2.685 2.268 -9.725 O
109	HETATM 108 O 1 3.281 -2.297 -10.643 O
110	HETATM 109 O 1 0.666 3.820 -8.794 O
111	HETATM 110 O 1 2.597 -0.801 -8.529 O
112	HETATM 111 Si 1 1.289 -0.466 -12.447 SI
113	HETATM 112 Si 1 1.953 -3.082 -11.318 SI
114	HETATM 113 Si 1 -0.884 1.156 -11.201 SI
115	HETATM 114 O 1 0.661 -3.259 -10.292 O
116	HETATM 115 O 1 2.050 0.287 -13.696 O
117	HETATM 116 O 1 1.334 -2.127 -12.575 O
118	HETATM 117 O 1 2.020 -0.057 -11.031 O
119	HETATM 118 O 1 0.117 6.098 -9.930 O
120	HETATM 119 O 1 -0.272 0.046 -12.271 O
121	HETATM 120 Si 1 1.230 5.345 -8.920 SI
122	HETATM 121 O 1 0.210 1.707 -10.120 O
123	HETATM 122 O 1 2.790 5.305 -9.498 O
124	HETATM 123 Si 1 -4.519 0.219 -13.374 SI
125	HETATM 124 Si 1 -2.673 -1.990 -12.354 SI
126	HETATM 125 Si 1 -2.784 3.391 -11.875 SI
127	HETATM 126 O 1 -2.087 -1.998 -10.799 O
128	HETATM 127 O 1 -3.518 3.563 -13.344 O
129	HETATM 128 O 1 -4.075 -2.895 -12.415 O
130	HETATM 129 O 1 -3.107 -0.422 -12.748 O
131	HETATM 130 O 1 -2.084 4.828 -11.352 O
132	HETATM 131 O 1 -5.295 1.133 -12.246 O
133	HETATM 132 Si 1 -0.535 5.492 -11.349 SI
134	HETATM 133 O 1 -1.544 2.311 -12.160 O
135	HETATM 134 O 1 0.548 4.363 -11.895 O
136	HETATM 135 Si 1 -5.633 -2.320 -12.567 SI
137	HETATM 136 O 1 -6.172 -1.784 -11.074 O
138	HETATM 137 O 1 -5.534 -1.067 -13.683 O
139	HETATM 138 Si 1 3.995 1.908 -10.649 SI
140	HETATM 139 O 1 4.806 3.347 -10.379 O
141	HETATM 140 O 1 4.456 0.352 -10.142 O
142	HETATM 141 Si 1 2.949 1.708 -13.676 SI
143	HETATM 142 O 1 3.230 4.698 -12.077 O
144	HETATM 143 Si 1 3.961 4.817 -10.590 SI
145	HETATM 144 O 1 3.850 1.749 -12.286 O
146	HETATM 145 Si 1 -3.349 2.671 -14.770 SI
147	HETATM 146 O 1 1.598 5.660 -14.054 O
148	HETATM 147 O 1 -4.171 1.201 -14.645 O
149	HETATM 148 Si 1 1.840 4.467 -12.947 SI
150	HETATM 149 O 1 1.922 2.995 -13.708 O
151	HETATM 150 H 1 1.179 -1.372 -5.502 H
152	HETATM 151 H 1 -6.948 1.760 -9.522 H
153	HETATM 152 H 1 -1.431 6.891 -12.865 H
154	HETATM 153 O 1 -1.751 2.456 -15.105 O
155	HETATM 154 O 1 -6.701 -3.468 -13.055 O
156	HETATM 155 O 1 -1.568 -2.660 -13.367 O
157	HETATM 156 O 1 2.522 -4.518 -11.878 O
158	HETATM 157 H 1 -1.210 2.247 -14.332 H
159	HETATM 158 H 1 -6.582 -3.779 -13.958 H
160	HETATM 159 H 1 -0.639 -2.527 -13.125 H
161	HETATM 160 H 1 1.852 -5.155 -12.146 H
162	HETATM 161 O 1 5.102 6.004 -10.526 O
163	HETATM 162 O 1 3.905 1.754 -15.014 O
164	HETATM 163 H 1 1.134 -5.461 -8.032 H
165	HETATM 164 H 1 0.957 6.323 -13.752 H
166	HETATM 165 H 1 5.959 5.743 -10.877 H
167	HETATM 166 H 1 4.357 0.933 -15.234 H
168	HETATM 167 O 1 -4.030 3.508 -16.016 O
169	HETATM 168 H 1 -4.911 3.211 -16.263 H
170	HETATM 169 N 2 -7.795 2.033 -1.868 N
171	HETATM 170 N 2 -7.395 1.832 -2.848 N
172	HETATM 171 N 3 -0.882 8.635 -0.703 N
173	HETATM 172 N 3 0.104 8.221 -0.831 N
174	HETATM 173 N 4 -3.396 -2.401 -4.714 N
175	HETATM 174 N 4 -3.816 -2.459 -5.704 N
176	HETATM 175 N 5 -2.389 -5.767 -7.935 N
177	HETATM 176 N 5 -2.387 -4.740 -7.610 N
178	HETATM 177 N 6 -2.361 -4.814 -1.720 N
179	HETATM 178 N 6 -1.555 -4.175 -1.400 N
180	HETATM 179 N 7 6.086 -0.787 -4.914 N
181	HETATM 180 N 7 5.679 -1.751 -5.173 N
182	HETATM 181 N 8 1.178 7.858 -11.278 N
183	HETATM 182 N 8 2.083 8.383 -11.531 N
184	HETATM 183 N 9 -3.501 -5.192 -10.880 N
185	HETATM 184 N 9 -3.415 -5.501 -9.852 N
186	HETATM 185 N 10 -4.190 -7.566 -11.885 N
187	HETATM 186 N 10 -3.942 -6.560 -11.593 N
188	HETATM 187 N 11 -5.404 -3.174 -6.926 N
189	HETATM 188 N 11 -5.798 -4.072 -7.370 N
190	HETATM 189 N 12 -4.954 -4.578 -3.105 N
191	HETATM 190 N 12 -3.958 -4.547 -2.698 N
192	HETATM 191 N 13 0.296 8.852 -4.769 N
193	HETATM 192 N 13 1.283 9.219 -4.544 N
194	HETATM 193 N 14 -8.392 2.958 -13.487 N
195	HETATM 194 N 14 -7.629 3.158 -14.221 N
196	HETATM 195 N 15 6.759 0.144 -2.277 N
197	HETATM 196 N 15 7.017 -0.323 -3.213 N
198	HETATM 197 N 16 6.509 -1.198 -12.783 N
199	HETATM 198 N 16 5.891 -0.405 -12.396 N
200	HETATM 199 N 17 4.729 -3.198 -12.979 N
201	HETATM 200 N 17 5.490 -2.452 -12.824 N
202	HETATM 201 N 18 6.993 0.523 -14.679 N
203	HETATM 202 N 18 6.771 -0.215 -13.926 N
204	HETATM 203 N 19 1.967 9.162 -1.329 N
205	HETATM 204 N 19 2.781 8.551 -0.976 N
206	HETATM 205 N 20 6.225 3.135 -12.357 N
207	HETATM 206 N 20 5.909 2.747 -13.311 N
208	HETATM 207 N 21 -7.701 0.378 -12.572 N
209	HETATM 208 N 21 -8.410 0.379 -11.761 N
210	HETATM 209 N 22 -4.527 -6.725 -4.682 N
211	HETATM 210 N 22 -3.496 -7.015 -4.563 N
212	HETATM 211 N 23 3.965 7.675 -12.037 N
213	HETATM 212 N 23 5.033 7.814 -12.040 N
214	HETATM 213 N 24 -2.084 6.043 -0.418 N
215	HETATM 214 N 24 -2.914 6.063 0.268 N
216	HETATM 215 N 25 -0.656 4.649 -14.173 N
217	HETATM 216 N 25 0.202 4.000 -14.224 N
218	HETATM 217 N 26 -0.711 -6.120 -13.798 N
219	HETATM 218 N 26 0.051 -5.777 -14.477 N
220	HETATM 219 N 27 3.207 0.151 0.649 N
221	HETATM 220 N 27 3.366 -0.034 -0.400 N
222	HETATM 221 N 28 5.986 2.665 0.028 N
223	HETATM 222 N 28 5.985 1.833 0.712 N
224	HETATM 223 N 29 4.555 5.483 -1.323 N
225	HETATM 224 N 29 5.190 5.052 -0.567 N
226	HETATM 225 N 30 -3.983 -8.147 -7.064 N
227	HETATM 226 N 30 -4.904 -8.426 -7.548 N
228	HETATM 227 N 31 -7.459 -3.263 -2.025 N
229	HETATM 228 N 31 -6.406 -3.465 -2.122 N
230	HETATM 229 N 32 4.546 5.006 -14.210 N
231	HETATM 230 N 32 3.833 4.203 -14.132 N
232	HETATM 231 N 33 7.846 1.345 -8.052 N
233	HETATM 232 N 33 6.843 1.132 -8.383 N
234	HETATM 233 N 34 2.878 10.136 -4.495 N
235	HETATM 234 N 34 3.481 9.849 -3.650 N
236	HETATM 235 N 35 -5.034 -4.267 0.592 N
237	HETATM 236 N 35 -5.520 -5.027 0.002 N
238	HETATM 237 N 36 3.908 -2.577 1.644 N
239	HETATM 238 N 36 4.259 -3.005 0.720 N
240	HETATM 239 N 37 2.299 -4.750 -14.525 N
241	HETATM 240 N 37 2.206 -4.653 -15.593 N
242	HETATM 241 N 38 3.981 7.505 -14.934 N
243	HETATM 242 N 38 4.799 7.793 -15.572 N
244	HETATM 243 N 39 -6.533 0.203 0.761 N
245	HETATM 244 N 39 -7.497 0.627 0.534 N
246	HETATM 245 N 40 -2.927 -5.981 -15.305 N
247	HETATM 246 N 40 -2.572 -5.568 -16.234 N
248	HETATM 247 N 41 3.134 5.993 1.833 N
249	HETATM 248 N 41 2.528 5.127 1.626 N
250	CONECT 1 2 26 9 4
251	CONECT 2 1 22
252	CONECT 3 81 6
253	CONECT 4 1 66
254	CONECT 5 7 16 83 10
255	CONECT 6 3 8 9 30
256	CONECT 7 5 29
257	CONECT 8 6 13
258	CONECT 9 1 6
259	CONECT 10 5 67
260	CONECT 11 69 36
261	CONECT 12 14 47 20 17
262	CONECT 13 8 15 16 42
263	CONECT 14 12 41
264	CONECT 15 13 19
265	CONECT 16 5 13
266	CONECT 17 12 68
267	CONECT 18 70 48
268	CONECT 19 15 20 52 75
269	CONECT 20 12 19
270	CONECT 21 24 26 56 33
271	CONECT 22 2 23 25 37
272	CONECT 23 22 54
273	CONECT 24 21 28
274	CONECT 25 22 36
275	CONECT 26 1 21
276	CONECT 27 31 32 33 35
277	CONECT 28 24 32 30 74
278	CONECT 29 7 37 49 35
279	CONECT 30 6 28
280	CONECT 31 27 57
281	CONECT 32 27 28
282	CONECT 33 21 27
283	CONECT 34 36 48
284	CONECT 35 27 29
285	CONECT 36 11 25 34 38
286	CONECT 37 22 29
287	CONECT 38 36 59
288	CONECT 39 45 47 63 53
289	CONECT 40 42 44 45 73
290	CONECT 41 14 43 46 49
291	CONECT 42 13 40
292	CONECT 43 41 61
293	CONECT 44 40 51
294	CONECT 45 39 40
295	CONECT 46 41 48
296	CONECT 47 12 39
297	CONECT 48 18 34 46 50
298	CONECT 49 29 41
299	CONECT 50 48 64
300	CONECT 51 44 52 53 72
301	CONECT 52 19 51
302	CONECT 53 39 51
303	CONECT 54 23 55 60 56
304	CONECT 55 54 59
305	CONECT 56 21 54
306	CONECT 57 31 60 65 80
307	CONECT 58 59 64
308	CONECT 59 38 55 58 79
309	CONECT 60 54 57
310	CONECT 61 43 71 63 85
311	CONECT 62 64 120
312	CONECT 63 39 61
313	CONECT 64 50 58 62 65
314	CONECT 65 57 64
315	CONECT 66 4
316	CONECT 67 10
317	CONECT 68 17
318	CONECT 69 11
319	CONECT 70 18
320	CONECT 71 61 90
321	CONECT 72 51 103
322	CONECT 73 40 77
323	CONECT 74 28 78
324	CONECT 75 19 76
325	CONECT 76 75
326	CONECT 77 73
327	CONECT 78 74
328	CONECT 79 59 82
329	CONECT 80 57 106
330	CONECT 81 3
331	CONECT 82 79
332	CONECT 83 5 84
333	CONECT 84 83
334	CONECT 85 61 86
335	CONECT 86 85
336	CONECT 87 94 95 110 89
337	CONECT 88 163 91
338	CONECT 89 87 150
339	CONECT 90 71 92 95 100
340	CONECT 91 88 93 94 114
341	CONECT 92 90 113
342	CONECT 93 91 97
343	CONECT 94 87 91
344	CONECT 95 87 90
345	CONECT 96 98 131 104 101
346	CONECT 97 93 99 100 126
347	CONECT 98 96 125
348	CONECT 99 97 103
349	CONECT 100 90 97
350	CONECT 101 96 151
351	CONECT 102 152 132
352	CONECT 103 72 99 104 136
353	CONECT 104 96 103
354	CONECT 105 108 140 117 110
355	CONECT 106 80 107 109 121
356	CONECT 107 106 138
357	CONECT 108 105 112
358	CONECT 109 106 120
359	CONECT 110 87 105
360	CONECT 111 115 117 119 116
361	CONECT 112 108 114 116 156
362	CONECT 113 92 119 121 133
363	CONECT 114 91 112
364	CONECT 115 111 141
365	CONECT 116 111 112
366	CONECT 117 105 111
367	CONECT 118 120 132
368	CONECT 119 111 113
369	CONECT 120 62 109 118 122
370	CONECT 121 106 113
371	CONECT 122 120 143
372	CONECT 123 129 131 147 137
373	CONECT 124 128 129 126 155
374	CONECT 125 98 127 130 133
375	CONECT 126 97 124
376	CONECT 127 125 145
377	CONECT 128 124 135
378	CONECT 129 123 124
379	CONECT 130 125 132
380	CONECT 131 96 123
381	CONECT 132 102 118 130 134
382	CONECT 133 113 125
383	CONECT 134 132 148
384	CONECT 135 128 136 137 154
385	CONECT 136 103 135
386	CONECT 137 123 135
387	CONECT 138 107 139 144 140
388	CONECT 139 138 143
389	CONECT 140 105 138
390	CONECT 141 115 144 149 162
391	CONECT 142 143 148
392	CONECT 143 122 139 142 161
393	CONECT 144 138 141
394	CONECT 145 127 147 167 153
395	CONECT 146 164 148
396	CONECT 147 123 145
397	CONECT 148 134 142 146 149
398	CONECT 149 141 148
399	CONECT 150 89
400	CONECT 151 101
401	CONECT 152 102
402	CONECT 153 145 157
403	CONECT 154 135 158
404	CONECT 155 124 159
405	CONECT 156 112 160
406	CONECT 157 153
407	CONECT 158 154
408	CONECT 159 155
409	CONECT 160 156
410	CONECT 161 143 165
411	CONECT 162 141 166
412	CONECT 163 88
413	CONECT 164 146
414	CONECT 165 161
415	CONECT 166 162
416	CONECT 167 145 168
417	CONECT 168 167
418	CONECT 169 170
419	CONECT 170 169
420	CONECT 171 172
421	CONECT 172 171
422	CONECT 173 174
423	CONECT 174 173
424	CONECT 175 176
425	CONECT 176 175
426	CONECT 177 178
427	CONECT 178 177
428	CONECT 179 180
429	CONECT 180 179
430	CONECT 181 182
431	CONECT 182 181
432	CONECT 183 184
433	CONECT 184 183
434	CONECT 185 186
435	CONECT 186 185
436	CONECT 187 188
437	CONECT 188 187
438	CONECT 189 190
439	CONECT 190 189
440	CONECT 191 192
441	CONECT 192 191
442	CONECT 193 194
443	CONECT 194 193
444	CONECT 195 196
445	CONECT 196 195
446	CONECT 197 198
447	CONECT 198 197
448	CONECT 199 200
449	CONECT 200 199
450	CONECT 201 202
451	CONECT 202 201
452	CONECT 203 204
453	CONECT 204 203
454	CONECT 205 206
455	CONECT 206 205
456	CONECT 207 208
457	CONECT 208 207
458	CONECT 209 210
459	CONECT 210 209
460	CONECT 211 212
461	CONECT 212 211
462	CONECT 213 214
463	CONECT 214 213
464	CONECT 215 216
465	CONECT 216 215
466	CONECT 217 218
467	CONECT 218 217
468	CONECT 219 220
469	CONECT 220 219
470	CONECT 221 222
471	CONECT 222 221
472	CONECT 223 224
473	CONECT 224 223
474	CONECT 225 226
475	CONECT 226 225
476	CONECT 227 228
477	CONECT 228 227
478	CONECT 229 230
479	CONECT 230 229
480	CONECT 231 232
481	CONECT 232 231
482	CONECT 233 234
483	CONECT 234 233
484	CONECT 235 236
485	CONECT 236 235
486	CONECT 237 238
487	CONECT 238 237
488	CONECT 239 240
489	CONECT 240 239
490	CONECT 241 242
491	CONECT 242 241
492	CONECT 243 244
493	CONECT 244 243
494	CONECT 245 246
495	CONECT 246 245
496	CONECT 247 248
497	CONECT 248 247
498	END

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