MMs02606575 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 3.9023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 7.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 4.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 7.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 7.7620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4260 8.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 9.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 10.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 11.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 12.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 10.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 8.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 8.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 7.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4932 6.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9860 6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 7.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 10.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 12.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 11.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 8.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 9.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 6.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 9.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 9.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5933 5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 9.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 55 1 0 0 0 0 M END