MMs02955124 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -4.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -5.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -7.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9605 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0392 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END