MMs00818237 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2384 -1.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 1.1771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -2.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END