MMs01579267 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0081 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END