MMs00882854 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9570 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 3.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3607 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7141 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 0.9866 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END