MMs00469574 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 85 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1259 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 4.6534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5198 5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 7.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 3.9980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0022 3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 3.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 5.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1611 3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8178 4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 8.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8759 4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 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