MMs01843420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1334 0.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 0.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7986 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 4.4458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0574 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1358 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8422 -1.4577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 -2.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8925 -2.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7685 3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END