MMs00903354 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 5.2529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 3.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5391 0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4858 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1151 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6578 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1475 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8240 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8232 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END