MMs01248293 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END