MMs03532233 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7087 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3475 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7885 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END