MMs03933817 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 84 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -6.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 15.0346 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 2.5073 0.0000 C 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 -1.9587 -1.2859 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 3.4412 -1.3222 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 4.3307 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -10.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 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