MMs00422034 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 4.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 5.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 5.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8176 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -4.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 6.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9666 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3805 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9576 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3093 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2296 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 -5.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7009 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END