MMs00284792 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 3.0159 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0718 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END