MMs00578663 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 39 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6185 -0.5200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 5.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 5.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 1.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7105 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.7166 0.0000 N 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 25 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END