MMs02428720 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5290 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8046 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4717 -2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -4.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 -4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END