MMs00208659 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -0.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -2.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 -4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -4.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 -1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7211 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4236 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 4.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0247 4.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -4.8233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -6.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7562 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 5.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5003 5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4373 5.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2060 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END