MMs00623552 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 6.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.4972 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 4.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 2.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END