MMs00853640 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 -1.1490 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -4.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 -4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 -2.6981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1738 -3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0729 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7772 -1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2763 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0711 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5702 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2745 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4797 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9806 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3363 -7.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9059 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1414 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4737 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0431 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3447 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3425 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -8.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -8.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END