MMs01176692 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -3.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 -5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -7.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -8.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 -8.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -7.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 -5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7219 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END