MMs00681543 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END