MMs00209432 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8654 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5273 5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 29 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END