MMs01516143 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.9907 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 2.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 0.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 4.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 2.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 0.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9602 0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9321 -2.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5109 -1.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3276 -1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0625 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5624 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3274 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5926 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0927 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 4.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4505 -3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1503 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5274 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2046 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 1.1434 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END