MMs02598259 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 5.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 6.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 6.5087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0155 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5855 8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 4.1678 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END