MMs00685486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -5.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 -5.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -2.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -2.0181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -6.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -5.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8888 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0428 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END