MMs02055316 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 1.1328 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -1.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 0.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5953 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8432 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7027 -2.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7673 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1057 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5405 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6368 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2984 -0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8636 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0716 1.7200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3486 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2287 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8113 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1754 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5928 -1.7855 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 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END