MMs02851355 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 3.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 2.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6784 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6698 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9646 4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6528 6.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5797 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2764 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 -0.6539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2109 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6175 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1602 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0072 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9918 6.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6459 8.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3154 6.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8486 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9544 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 -1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6155 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END