MMs01945199 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 3.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5815 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 1.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 6.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 6.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 4.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.2285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9342 6.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 4.4713 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 8.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 7.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END