MMs00498223 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1747 0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 4.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 0.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 5.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 6.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 3.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 4.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 5.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 4.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 2.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7259 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 4.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8763 5.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 5.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END