MMs03398501 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5853 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3952 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END