MMs00594650 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 3.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1493 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 4.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 2.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 6.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9194 2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END