MMs01515460 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 2.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1251 5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4334 4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3127 1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5241 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1073 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4529 7.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0188 6.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5738 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6589 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1927 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0550 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2494 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1845 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8631 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3996 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0764 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8149 1.6204 0.0000 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END