MMs01330386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4600 -0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -1.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 2.6645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0849 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8831 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END