MMs03132058 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 -3.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 -2.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8857 -2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7292 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 -5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2489 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3885 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5894 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7885 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 -6.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -7.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 -3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END