MMs02573128 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 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -3.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 0.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8860 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8831 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1807 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4812 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4841 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1894 -1.4648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8189 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3616 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8427 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1784 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5192 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5245 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END