MMs01083527 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.8848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 7.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9347 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 6.5012 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END