MMs00624755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7577 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5783 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END