MMs01105873 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -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 -5.2544 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 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 -0.7633 -3.8945 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 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8366 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -3.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9366 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -5.2013 0.0000 C 0 0 3 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 -0.7722 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -7.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -9.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 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 -3.0178 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -3.8791 0.0000 O 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 -2.3964 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -9.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -10.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 -1.6101 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 -6.4633 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END