MMs03269829 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 3.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 4.5181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 3.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END