MMs00845153 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4391 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 3.9787 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9387 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8693 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END