MMs01969370 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3627 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0661 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3471 3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END