MMs00656403 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5982 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 1.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -0.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3548 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3247 1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 1.5930 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END