MMs02659067 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -3.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 -4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -2.9654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 -2.7915 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -4.5168 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END