MMs00129167 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 4.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 1.7848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4124 1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 4.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 4.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.8733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 5.9780 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END