MMs01605326 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -7.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -5.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9264 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0329 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7746 -3.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7912 -6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2912 -6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0494 -7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3077 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8078 -9.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0495 -7.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5495 -7.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -6.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -7.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8845 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2494 -7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9143 -10.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2144 -10.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END