MMs00650157 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -3.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -1.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9775 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -4.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5719 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 1.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END