MMs02755911 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -7.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -8.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 -7.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7126 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6673 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6616 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1166 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7778 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END