MMs03485857 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0379 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8992 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9904 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9005 -3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END