MMs02521481 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.2324 -1.4819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0817 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -3.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 0.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 -1.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6723 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1629 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 -4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2754 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8412 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END