MMs01746742 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4703 -0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -0.0553 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -2.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END