MMs02609722 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 5.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 -0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9721 0.0000 O 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 2.5928 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END