MMs02435903 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8505 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -2.5988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9971 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M END