MMs00722707 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.4264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END