MMs03463491 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5925 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1463 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 5.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6149 6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 7.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 7.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0687 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 3.9200 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END