MMs02122740 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7426 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0458 -0.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2049 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 2.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -5.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3031 0.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9089 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END