MMs02553996 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7538 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3538 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -2.6158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END