MMs01154155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 -1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -2.1266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 2.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0819 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 5.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 2.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END