MMs02326694 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3052 0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0861 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 9 1 M END