MMs00241044 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6008 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 1.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 -0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 -0.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 -4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4983 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5618 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5396 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4375 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 3.8449 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END