MMs01142453 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -3.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 -3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -5.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 -5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -7.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 -7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -9.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -9.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 -10.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END