MMs00094222 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -1.1345 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END