MMs00898614 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -5.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -4.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1813 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8391 4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END