MMs01830405 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 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 3 30 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 M END