MMs03062132 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4991 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -1.3747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0046 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 -1.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3796 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 -1.9479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -3.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END