MMs01274727 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2997 0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -1.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 -0.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0764 2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7027 5.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 3.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2436 4.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 5.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 6.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 6.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 -3.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 -4.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 -5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 -5.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 -4.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1152 -3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 5.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3944 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6690 5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1936 6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 7.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 -4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -6.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 -7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 -2.3733 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END