MMs00921205 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -7.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -10.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 -10.3977 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END