MMs01653601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.4506 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -3.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6463 -4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 -6.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -5.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 -5.2800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -6.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -7.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END