MMs01444514 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2959 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 6.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 4.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 5.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8657 5.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1679 4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 6.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 8.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 8.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9412 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5736 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3505 4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3549 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5891 1.9489 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END