MMs03495620 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4418 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -5.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9476 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -0.5201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6009 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 2.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5760 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 1.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5184 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2116 5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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