MMs03464194 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 84 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -1.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5038 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7972 0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3729 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 2.2700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6886 3.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6849 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 4.5233 0.0000 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0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 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