MMs00066471 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 3.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END