MMs02955281 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -9.0878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7368 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -6.5093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7331 -11.7055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 -9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9368 -9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END