MMs02346126 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4484 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END