MMs02508891 MOE2007 2D CORINA 3.40 0006 02.08.2006 86 88 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3485 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -5.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.0740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7273 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -6.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -7.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -8.8508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -9.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -10.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 -11.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -10.8384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 -10.1441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6671 -11.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -10.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -12.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -10.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 -8.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -9.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 -7.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 -7.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -6.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -5.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -6.1903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3886 -6.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -3.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -8.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 -8.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 -9.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 -11.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 -12.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 -12.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -10.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -9.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -12.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -11.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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