MMs01053169 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -6.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -7.7602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -7.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 -7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -10.4371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 -5.2636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -4.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -8.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -8.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 -5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 -7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7737 -10.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END