MMs01214735 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5829 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -6.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4228 -6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -8.1107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -8.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -7.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 -5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 -5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 -4.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2638 -2.1725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -9.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -9.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -6.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END