MMs01671163 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -5.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -3.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -1.3815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3941 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4478 0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9475 -0.5868 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 27 1 0 0 0 0 27 28 1 0 0 0 0 M END