MMs03439403 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8553 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 M END