MMs00079036 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 5.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9221 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 5.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 3.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 7.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 5.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 7.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 8.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 10.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 11.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END