MMs00647068 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1804 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4809 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2443 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5886 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2269 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4854 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2196 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1820 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5214 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0788 3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3773 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 4.5347 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END