MMs01901373 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 7.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 8.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -4.3455 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 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 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END