MMs03681560 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 6.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 5.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 3.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 5.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 5.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8632 6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8793 2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 7.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 8.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 8.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2662 6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 6.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8589 8.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6632 6.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6847 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0847 0.8149 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 15 43 1 0 0 0 0 16 17 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 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END