MMs00090343 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.1817 -1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 -3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -2.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -4.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -0.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -2.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6691 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2571 -2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4852 -3.7636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1184 -1.6742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3958 -4.1304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0383 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2488 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 -3.8693 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END