MMs01415243 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -0.6116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6099 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 -1.8329 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 M END