MMs00770282 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9013 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -1.3245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 1.2764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.7236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 5.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 6.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 7.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.7428 0.0000 N 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 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END