MMs01581430 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END