MMs03587279 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8835 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 3.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0135 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 4.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 5.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 5.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 6.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 8.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 7.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 6.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5492 7.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7492 7.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END