MMs00563148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -3.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -5.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -3.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 -5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 -6.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 -5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2132 -6.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5187 -5.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8371 -3.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1296 -4.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1167 -5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8112 -6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 -7.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 -6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4976 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8474 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1507 -6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8009 -7.4476 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END