MMs03462202 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4903 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -2.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 0.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 2.4010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 0.3209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END