MMs02326539 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.1220 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -3.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -1.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -1.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1008 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -0.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 -3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -3.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -2.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END