MMs00678561 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -1.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -1.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -3.3828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8303 -2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -3.8390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2031 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 -6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -5.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.2962 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -4.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 -5.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 -3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5825 -4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 -6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -9.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END