MMs00059925 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4531 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END