MMs01502704 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 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 3.7494 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3024 0.0000 C 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 6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.5951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9987 2.6025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 4.6474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 5.1954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 3.1461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 2.3413 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 8.8511 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END