MMs01000010 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -3.7674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -5.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 -5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -7.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 -7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 -6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 -4.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 -1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 -7.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -6.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -9.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 -7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 -4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -6.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 -6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -1.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -0.7470 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END