MMs00427424 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -6.5190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0224 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 -10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -9.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -8.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8952 -6.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5569 -5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -6.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9762 -9.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6329 -11.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -11.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -6.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -7.5210 0.0000 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END