MMs01990102 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0196 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END