MMs02862865 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END