MMs03567141 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END