MMs01641066 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3033 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 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 3.9098 2.2280 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 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0587 0.0000 C 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 11.6954 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6051 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9169 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2032 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 2.1546 0.0000 C 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 0.2759 2.8485 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 4.9524 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.5214 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 7.0176 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8978 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5778 5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9236 6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2542 4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2390 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END