MMs00946631 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 -2.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3279 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8706 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4964 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0965 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0852 2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4852 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.9117 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END