MMs00964992 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 3.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2148 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 4.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END