MMs02306530 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -3.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -0.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5563 -0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0766 -3.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6481 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0164 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6848 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 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 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END