MMs01677876 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 4.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END