MMs02454039 MOE2007 2D CORINA 3.40 0006 02.08.2006 93 94 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 0.3126 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 2.4713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1123 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 3.9384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9134 4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 3.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4675 4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 4.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 6.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 7.8495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0764 7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 9.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 9.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 10.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 10.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 11.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 10.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 11.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 9.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 8.7816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0239 8.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 7.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 6.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 7.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 5.1743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4099 4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 2.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 3.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 9.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 11.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 8.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 6.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 5.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 11.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 9.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 9.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 11.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 12.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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