MMs01445973 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 O 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 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9084 3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6137 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 -4.5734 0.0000 Cl 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 0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 -2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9358 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END