MMs01305332 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2981 -0.7517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2588 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 8.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 6.7334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 6.7296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6343 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END