MMs01184560 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 0.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -6.2428 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 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END