MMs01295386 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8758 -6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 -5.7401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -7.2264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.7862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1136 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -0.2116 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END