MMs01225483 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -0.5046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 M END