MMs03402020 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 -10.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8098 -11.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -9.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -7.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4877 -7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7907 -8.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6698 -9.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 -6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -7.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 -5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 -6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -9.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 -6.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9296 -9.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9122 -11.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -9.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -10.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -8.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 -4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -5.2052 0.0000 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END