MMs00545715 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3656 0.6206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 1.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7973 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 1.0628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0861 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 -0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 1.9280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7081 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 2.8011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7491 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 4.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 1.8009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8027 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 4.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 4.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 0.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 -1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4965 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 -0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 6.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END