MMs00992383 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -3.9091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -6.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -5.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -7.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 -8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 -6.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 -6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 -6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -9.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 -8.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -8.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -10.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 -5.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 -6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -8.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -9.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 -10.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 -10.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 -10.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END