MMs02797910 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4723 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -2.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2356 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5552 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2602 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6723 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 -7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5806 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2292 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4283 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6945 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0491 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9707 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3727 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END