MMs00363323 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 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 2.5945 1.5062 0.0000 O 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 5.1926 1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 -2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9164 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9228 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9299 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4868 0.3307 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END