MMs02828710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4109 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 0.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 4.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 -4.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7361 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 -2.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END