MMs02677282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1477 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 3.6422 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END