MMs02369657 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -1.0559 -1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -0.5423 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 M END