MMs00373346 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -3.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1797 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -3.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7778 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -4.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -6.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -6.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -5.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -4.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -8.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -8.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 -7.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 -7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -9.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -9.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 -4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 -2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -0.1939 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 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 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END