MMs02366161 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 0.7149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 4.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8253 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.0859 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END