MMs02520149 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 7.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 7.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END