MMs03779795 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9152 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.3525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0794 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -1.8078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9788 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -3.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8285 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -3.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -3.5646 0.0000 O 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 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END