MMs02770218 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9502 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 -3.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -1.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7003 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9624 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6996 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1619 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8976 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1689 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6547 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0354 3.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7004 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7007 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7594 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0976 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7628 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7206 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END