MMs00753821 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -0.9496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -3.5487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -2.9983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3301 -3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 3.7491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 2.2481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 2.2501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6399 -4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4894 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 -1.5572 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END