MMs03449193 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 4.5033 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END