MMs01386624 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -3.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -5.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -5.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -7.2713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -7.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -8.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -7.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 -6.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -3.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -3.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -8.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -6.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0174 -4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5601 -4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END