MMs01079067 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5666 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 3.8826 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END