MMs00164333 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 1.4695 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -1.4992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 0.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -1.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -2.0279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END