MMs02998158 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 1.5325 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6754 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 30 31 1 0 0 0 0 M END