MMs00853527 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -6.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.0434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -6.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 -4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END