MMs02856294 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.0952 -1.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7504 -2.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -0.6914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4993 0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 -0.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 -2.9683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1702 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 -3.7716 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 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 M END