MMs02386739 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 82 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 1.4966 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -3.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -5.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -6.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 -6.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -4.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -3.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -1.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 -0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 1.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -1.1354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7550 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 -2.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2102 -4.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8102 -5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 -5.5960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9428 -6.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 -6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6554 -5.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1315 -4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 -5.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 -8.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -7.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 -7.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 -7.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -2.8354 0.0000 H 0 0 0 0 0 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