MMs01760458 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 -1.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1086 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.3543 4.5867 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7063 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4487 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END