MMs03453267 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.8806 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0229 5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 2.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 2.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 1.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 4.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 1.7531 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END