MMs01727303 MOE2007 2D CORINA 3.40 0006 02.08.2006 84 89 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 1.2088 0.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 -0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 1.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 0.0864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4414 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 1.3973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6845 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 0.1023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6413 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5413 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 1.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8844 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 2.7083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9276 3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 2.7003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6276 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 3.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 5.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 6.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 4.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7844 1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5413 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 -1.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0412 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7981 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2981 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0412 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2843 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7844 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0274 2.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2706 4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5412 0.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2980 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0550 -2.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3118 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 1.7938 0.0000 H 0 0 0 0 0 0 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