MMs03227901 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3024 0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -3.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7874 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 4.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 5.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2106 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8106 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7835 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1834 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END