MMs02675076 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -6.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8329 -5.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 -4.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.5045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END