MMs01505163 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 3.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 3.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8697 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6007 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2621 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6396 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END