MMs01337403 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 2.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1980 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2396 3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6021 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END