MMs00579849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -1.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 0.9432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1769 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 3.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0553 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 2.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6605 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9143 0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0267 1.9687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8592 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3438 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2658 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6129 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 1.0897 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END