MMs02721137 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2543 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 4.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 0.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 2.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 3.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6636 -0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0035 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9216 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 7.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 8.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3499 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9395 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0399 6.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 8.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 7.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END