MMs03269256 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 12 28 1 0 0 0 0 M END