MMs01135087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -8.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -6.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -10.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 -10.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -9.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -8.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -6.3329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 -8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -9.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -10.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 -11.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -11.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -12.4614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -10.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -10.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -11.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -10.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -7.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -10.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 -7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0028 -8.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -10.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -12.8098 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END