MMs03408053 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.6838 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 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END