MMs01758948 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 0.3316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 2.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 1.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 2.7862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4123 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 2.3348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0069 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 -1.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 4.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1571 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7817 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 0.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9080 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 4.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 5.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 7.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 8.4767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1219 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6461 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6215 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8728 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 7.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 6.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 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 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END