MMs02843495 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -3.0327 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 -2.8724 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 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END