MMs02337509 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.4765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2029 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 -4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END