MMs00272647 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -3.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9545 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -2.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 -3.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 -0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 -1.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 -5.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0906 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5664 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END