MMs02391135 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6312 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.2105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.2177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 3.9223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8312 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8875 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 6.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.2951 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 M END