MMs01313299 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 -0.7492 -1.2995 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 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -10.3969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 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 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.1004 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 -2.2488 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6953 -7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1968 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8454 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END