MMs03783385 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 3.9151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 49 2 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END