MMs03582286 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3006 -0.7473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3006 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -5.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9081 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -6.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -4.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -6.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5988 -5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -3.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -7.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -9.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 -8.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -8.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 -7.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 -6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7896 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2055 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 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 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END