MMs01803040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4913 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 3.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 1.3856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0822 -0.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -1.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 3.4134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 4.0364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 2.0086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 1.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -1.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9838 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9086 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9605 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END