MMs02726945 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 3.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 2.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 0.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 3.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6287 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 3.4711 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END