MMs03527138 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 86 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 3.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 6.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 4.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 6.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 8.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 9.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 11.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 11.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 10.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 10.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 9.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 7.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 7.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5827 5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0769 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3609 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 6.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 9.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 12.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 12.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 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