MMs02302713 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7428 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -3.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 1.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 -4.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 -5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6872 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END