MMs00732589 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 1.0574 -1.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -3.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 -2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 -0.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4208 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8045 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2522 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3161 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9324 0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8512 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1545 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6661 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0475 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4417 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7417 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2330 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7638 -1.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6150 -0.2260 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END