MMs00114042 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2595 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -1.1137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -4.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -5.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -4.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END