MMs00378892 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 -6.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -7.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -7.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 -6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -5.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -5.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -8.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -8.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 -6.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -3.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 -4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -7.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -7.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -8.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -9.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -9.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -8.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -7.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 -4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END