MMs00108700 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1863 1.0722 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 18 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END