MMs02801591 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 -1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 -3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -4.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 3.0128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END