MMs01131142 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 3.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 4.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -6.8091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 5.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 5.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 -5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END