MMs03453018 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 2.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 2.2182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 0.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 3.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2257 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2527 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 -1.1665 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END