MMs00724405 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2116 -6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4102 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1767 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 1.1759 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END