MMs03328134 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 3.2020 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END