MMs00097405 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.2407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 2.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END