MMs03312349 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.9635 -1.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -2.5306 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 2.6623 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -3.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -3.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 25 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 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END