MMs03421353 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 -3.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6372 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7273 1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4359 -1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9264 -1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2346 -5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7252 -5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6161 -4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0165 -3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 0.2712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 0.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8405 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9197 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8519 -0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4426 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2048 -6.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8085 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7293 -2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END