MMs00413955 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -5.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7893 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3893 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7867 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 M END