MMs03625624 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -9.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -5.1735 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END