MMs01873997 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6072 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -3.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 -3.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -3.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 -0.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2112 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5802 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7338 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 -2.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1494 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 -1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0884 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5526 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8290 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -4.0163 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END