MMs00136477 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.1136 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -3.8376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -6.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 -4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -5.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -4.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -2.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -7.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 -6.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9338 -6.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6935 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8296 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -5.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -5.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END