MMs03398000 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.4372 0.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -3.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -5.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -6.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -7.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -3.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 13 31 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END