MMs01950549 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -0.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 -2.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -2.5197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 -2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -4.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 0.5249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 20 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 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END