MMs02832800 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 5.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 2.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 0.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6858 4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 5.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2684 4.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2223 6.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.9603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 6.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0785 6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6938 7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 8.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END