MMs03426944 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 5.2043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 2.5926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 5.1989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 1 0 0 0 0 M END