MMs00746996 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END