MMs03254760 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 3.8731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3638 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 6.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 3.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2360 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2453 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0091 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5091 2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5184 5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 5.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2730 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7730 6.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5183 5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7637 3.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.0183 5.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5276 7.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 8.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 10.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 9.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6765 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6710 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7907 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1324 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8323 -4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1906 -2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8490 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6376 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9763 5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4054 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6146 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6220 6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1313 8.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3276 7.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 2 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