MMs01589794 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -0.8230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4445 0.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9283 -2.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9808 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 -1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5694 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2657 -3.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9714 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8637 -3.8554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3766 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5819 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8189 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3416 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6217 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9284 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 1.4513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8034 2.6513 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END