MMs01282322 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.5959 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -0.3444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 -1.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 4.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -0.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 -1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0762 2.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 6.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 -1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 4.4220 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 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END