MMs01271431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3563 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7973 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6665 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1128 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6898 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END