MMs03662528 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 3.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 0.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0401 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END