MMs01430747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 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 5.1900 -3.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -3.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7489 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -2.2686 0.0000 O 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 10.3831 -4.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -0.7792 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 11.6898 -0.7739 0.0000 C 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 16.8859 -0.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -4.5053 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 0.2540 -2.8505 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 5.7940 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 1.0298 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 6.5850 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3228 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3616 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END