MMs01473153 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 4.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 3.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 5.1245 0.0000 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END