MMs00574673 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2979 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 3.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.5164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1573 1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0603 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2705 2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 3.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1121 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9453 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5229 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3348 2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4367 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5173 3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1144 4.0932 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 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END