MMs00456016 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8479 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -0.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 2.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -2.8532 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END