MMs02713767 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 0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 -5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -6.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -6.4893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -6.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END