MMs01947006 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -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 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 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 1.5169 -2.5882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -1.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -4.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -3.8627 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 3.0339 -5.1764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 2.5686 0.0000 C 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 -2.4067 1.0235 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 -3.3494 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END