MMs03157720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 4.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 5.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 6.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 9.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 9.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 10.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9279 10.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9458 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4458 7.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1868 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4278 10.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 10.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 6.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 11.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 11.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 6.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 6.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 6.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0529 6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3867 9.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0206 11.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 11.5307 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END