MMs00259872 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 -2.6707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9638 -5.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -7.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -8.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4721 -4.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 -5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4555 -6.4687 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END