MMs01444685 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4252 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 2.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 -1.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1317 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5038 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 1.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0370 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 3.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2480 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6201 1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8310 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6699 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2978 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0868 -0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7147 -0.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7490 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9287 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6386 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1689 -2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END