MMs00734126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 5.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 5.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 5.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 5.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 8.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 7.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 8.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 9.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9568 8.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 9.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END