MMs02289299 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -3.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 2.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -2.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -2.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 3.4202 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END