MMs01529292 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2563 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -2.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -4.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 -1.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -1.1512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -6.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -7.7252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 -5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -7.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END