MMs01950751 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -0.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 -2.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -2.5231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2313 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -4.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 -1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 -2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 -2.4829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7148 0.5171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 21 22 1 0 0 0 0 22 30 1 0 0 0 0 M END