MMs03428711 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -1.5589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 1.4410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 -7.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -5.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -5.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -3.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END