MMs01653789 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0344 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3455 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8899 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2421 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5339 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END