MMs02271865 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.2313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 -5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -5.1996 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END