MMs00482375 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 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 2.5896 1.5146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5896 2.7146 0.0000 H 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 -0.0085 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4824 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 3.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 5.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 -0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6156 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 3.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 4.3514 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END