MMs01760065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3400 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 2.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 2.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 4.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 6.4190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 2.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 4.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -2.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 6.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0718 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1631 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END