MMs00585045 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 2.5483 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7844 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3343 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.9568 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END