MMs00998987 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 6.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 5.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 5.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 7.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3531 10.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 7.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 9.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 10.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 8.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 10.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 11.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 10.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 7.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 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 M END