MMs03224281 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 -1.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2556 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 -0.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2913 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 -1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5234 -2.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8428 -4.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6722 -5.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1776 -5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 -4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -4.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1394 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3623 -2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6201 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9913 -4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7089 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4162 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3289 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9152 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END