MMs01513931 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.4528 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -6.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -1.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 1.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 -6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END