MMs02048041 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -4.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -2.9902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6486 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 -0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 -6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -5.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.4451 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END