MMs01200393 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 N 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 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0020 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 -2.2523 0.0000 C 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 12.9904 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0890 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 6.7492 0.0000 C 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 0.2999 -0.5197 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 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7405 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2587 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2972 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2168 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 7.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END