MMs02599959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3590 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 2.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 2.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6996 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END