MMs03319089 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8591 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END