MMs01361412 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 0.5395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.5100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -2.0574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END