MMs03589160 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 1.4930 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -1.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 0.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 0.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1477 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 3.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1003 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1572 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3476 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3003 4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0908 5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END