MMs03006984 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -6.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -7.6876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 -5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -7.9185 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 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END