MMs02495623 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5223 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -1.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7726 -2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3726 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -4.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -3.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 -5.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 -1.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1446 -0.1503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8782 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 0.8646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0387 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 -0.6251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3733 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 -1.3587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0995 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 -2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -3.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3184 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 -0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 1.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5761 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 -3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3500 0.0857 0.0000 H 0 0 0 0 0 0 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