MMs00701438 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4025 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -6.3961 0.0000 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END