MMs01210346 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 -5.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7626 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -3.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2287 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6978 -2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6949 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1696 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 -1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6718 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8569 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5914 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3087 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5471 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 -6.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 -7.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -8.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -9.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -8.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -8.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -6.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END