MMs00979340 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 -4.4699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 3.0450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 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 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 55 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END