MMs00528996 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 3.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 6.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 6.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7876 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 7.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 3.9064 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 10.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 8.7750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END