MMs02862245 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9003 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -4.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END