MMs02055328 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 0.5411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2788 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 0.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 1.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 2.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5394 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6525 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 3.8452 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 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 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END