MMs03446465 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6482 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.1976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5975 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -6.8224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8004 -8.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -5.3551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6044 -4.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -4.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1905 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -7.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2660 -7.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -9.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -8.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 -6.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8835 -5.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6211 -7.6761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4696 -6.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 -8.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 -7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 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