MMs03151125 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0091 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -9.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -8.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -9.0314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7139 -3.6789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9627 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -7.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -10.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8837 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3493 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0421 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -2.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M END