MMs00326816 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8926 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 5.2090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3261 5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 7.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 5.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 4.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 2.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 4.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4566 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 8.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 8.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 7.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 5.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END