MMs01892220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -6.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5542 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1516 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5949 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2555 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5881 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 47 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END