MMs02787770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0054 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -4.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 3.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END