MMs02709446 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 2.3795 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END