MMs01699299 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3368 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -1.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -4.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -4.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -2.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -3.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 -6.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -7.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 -7.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -7.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 -7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -6.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 -7.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -7.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END