MMs03038502 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4186 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -1.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 1.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 -1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9410 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4509 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 -3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6558 -4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 -2.7064 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 26 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M END