MMs01455521 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END