MMs01227449 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.2683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 -7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END