MMs00563396 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 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 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 2.5948 0.0000 C 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2543 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5028 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7543 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5057 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7571 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5086 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0086 7.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7571 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0057 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7932 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1068 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1017 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4017 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5446 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8815 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5571 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9097 8.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9571 6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6046 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END