MMs03264327 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3868 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -2.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 2.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4963 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END