MMs03316060 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 0.1974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END