MMs02452537 MOE2007 2D CORINA 3.40 0006 02.08.2006 84 87 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 1.4999 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8784 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8176 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8568 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 7.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 9.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 10.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 11.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 11.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 10.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 7.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 7.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 8.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 10.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 12.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 12.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 10.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -1.0815 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