MMs03217044 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 -5.1812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6258 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -6.4839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6822 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -7.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 -6.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -7.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 -7.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8641 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 -7.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 -7.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END