MMs01047783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7524 -1.2977 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 -3.8957 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 N 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 -4.5094 -5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -7.7969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -7.8051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -9.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -10.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -8.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -7.5505 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END