MMs02828018 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -4.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 -9.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 -6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 -10.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 -9.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END