MMs00900887 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3027 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7467 1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 -1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1937 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 -2.3337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5595 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9044 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2359 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END