MMs02049762 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.9963 1.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 3.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 4.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 5.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 3.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 5.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 4.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8354 4.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1194 2.5346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 5.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 5.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 7.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 7.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 6.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 6.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 8.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 8.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 8.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 8.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END