MMs00706973 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3849 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 3.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 8.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 6.0097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 4.4156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 9.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 8.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END