MMs02787600 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -1.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1893 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 6.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9865 6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 -5.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -7.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -7.1560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END