MMs02514477 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 84 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 0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8125 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -7.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -3.8647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1686 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 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0 0 0 0 0 9.7311 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -8.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -8.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 -5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -7.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -6.8676 0.0000 H 0 0 0 0 0 0 0 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