MMs01783127 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4678 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -0.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 3.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 4.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 8.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 8.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 6.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 5.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 5.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 4.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6153 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 6.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 5.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 9.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5639 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 6.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 7.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 8.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 9.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 10.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 4.2818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5153 3.2426 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END