MMs00367062 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 1.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4873 0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 3.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 5.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 1.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0816 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END