MMs00371953 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4912 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2853 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4343 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8999 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5029 4.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6588 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9783 -1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1492 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0246 2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5172 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1344 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2591 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7665 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5308 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2174 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3285 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7529 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0662 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.8784 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END