MMs01315049 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -5.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -4.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 -2.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 -4.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 -6.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -9.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 -7.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -11.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -12.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 -2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 -5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -9.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -9.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -6.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -10.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -12.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 -13.0625 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END