MMs01168902 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -3.7240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 2.2908 0.0000 C 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 0.2577 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 6.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9185 2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 4.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END