MMs01287335 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -2.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2838 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 2.5934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 1.0477 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END