MMs01279056 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4164 -0.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 0.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 0.4785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -0.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 1.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 2.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 -1.4964 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 0.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9503 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END