MMs03470834 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 -0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -3.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -2.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -2.1864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8717 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 -2.4375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5963 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 -3.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 -2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2173 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END