MMs00538348 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9860 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -3.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -4.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -0.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -6.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0673 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 -4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6466 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4664 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 -0.1669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6273 -6.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -8.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6048 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4778 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1108 -7.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5363 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 -2.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END