MMs00216971 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END