MMs02441258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2985 0.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2985 -0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2976 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 3.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6353 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 4.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5951 5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 5.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 7.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.9983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 4.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 8.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 8.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 6.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 7.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 6.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END