MMs02494610 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -4.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -2.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3529 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4045 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1707 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.1088 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END