MMs02069386 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2930 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6291 2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3055 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 4.5110 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END