MMs00530153 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0269 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2758 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5032 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5895 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2603 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 2.6318 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END