MMs02519436 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 2.4934 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -3.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 M END