MMs00062622 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9163 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8745 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.8734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9744 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1163 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1581 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 5.1942 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END