MMs02589426 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -3.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -1.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END