MMs01322640 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 2.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5696 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4249 0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3162 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 3.7810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7392 4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4296 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9995 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5093 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5685 4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END