MMs00538916 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8642 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -9.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -10.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8867 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3149 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3204 -3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8955 -3.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -6.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -11.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -10.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5117 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2832 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2938 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END