MMs02184964 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 O 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 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2045 1.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2045 2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.4266 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 11.6869 -0.8160 0.0000 C 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 9.0889 -0.8013 0.0000 C 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 6.4909 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8705 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 3.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 3.3986 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 14.0412 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 5.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END