MMs02125436 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7558 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2117 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6883 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 M END