MMs01263911 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3030 -0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6936 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6735 4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END