MMs00523667 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -7.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1572 -7.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 -6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5853 -8.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8819 -7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1834 -8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1882 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8916 -10.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5902 -9.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1651 -10.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -5.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1516 -7.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6532 -9.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9917 -10.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 -10.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8955 -11.7547 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END