MMs00540295 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 2.2487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 2.2453 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0294 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 -0.6031 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END