MMs00319147 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6529 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 -0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 1.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 4.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 2.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END