MMs03322937 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6052 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -7.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -3.6271 0.0000 H 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END