MMs03915600 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 80 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -6.7228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9831 -7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -8.2018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8452 -7.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -9.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7633 -10.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -9.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -9.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -10.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -8.1718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8535 -7.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -6.6964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7419 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -5.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -4.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 -8.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 -9.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -10.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 -10.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 -11.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4514 -10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9286 -9.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 -8.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 -7.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8848 -8.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3638 -8.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3199 -7.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -10.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -8.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -9.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 -11.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 -10.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -11.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -12.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 -11.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -7.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 -6.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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