MMs00657521 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -7.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 -6.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -10.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9243 -10.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6837 -9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1837 -9.1530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -9.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -11.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 -11.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1808 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 23 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END