MMs01892719 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.6024 0.0000 C 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 5.2481 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 3.9133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4444 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 6.5179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9144 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END