MMs01306219 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 3.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7805 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 3.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 3.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 4.3666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 3.8269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 1.7754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 4.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 0.5447 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END