MMs02865084 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0046 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -2.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1256 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -3.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0231 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0314 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3549 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0407 -4.3747 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END