MMs01394743 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -2.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 -1.1851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 -2.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 -0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 -1.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 -2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.5376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.9341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.9811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 0.7642 0.0000 Cl 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 -1.2919 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7219 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3103 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END