MMs02063871 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -1.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -7.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -5.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -5.2684 0.0000 S 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 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -7.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END