MMs01508282 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -3.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -0.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -2.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -6.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9116 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6828 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6209 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8733 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END