MMs03081486 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8496 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3993 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 8.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 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