MMs00557519 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5431 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8063 -2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6904 0.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 2.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 4.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2717 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6925 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2293 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5093 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 -1.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END