MMs02777189 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 -2.6174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 2.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5498 0.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 6.4834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8429 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1022 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4556 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END