MMs01491101 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7465 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 11.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 11.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 5.2161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 5.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 4.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 5.2241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 6.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 7.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 8.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 8.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 10.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 12.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 12.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 10.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END