MMs01504864 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6035 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -3.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -1.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -5.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 -5.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1123 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -1.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -4.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -5.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -7.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 -7.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1415 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1544 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -4.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END