MMs02082553 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 3.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 3.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7651 0.0000 C 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 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4886 0.7663 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 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 28 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END