MMs00767135 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2995 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.7492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5057 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2762 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0223 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1631 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6280 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6264 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9499 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7446 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END