MMs01085142 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END