MMs02197488 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 6.7289 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 7.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END