MMs01060899 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 4.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 2.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 4.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4807 2.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1801 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8088 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5244 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1776 4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END