MMs00788203 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -5.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -4.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 -4.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -3.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -2.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 -6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0844 -4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0132 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END