MMs01516776 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -0.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 -2.6456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 5.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 10.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8406 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 10.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7308 7.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 9.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 11.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 10.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 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 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END