MMs03371740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 5.1871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 4.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 5.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 7.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 11.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 12.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 11.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 10.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 9.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 7.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9617 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 11.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 13.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 12.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END