MMs02314856 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8989 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1342 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END