MMs02702087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -2.6163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END