MMs02320607 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3763 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -0.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 2.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 2.1737 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END