MMs01687827 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -5.2343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -2.6414 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END