MMs03349128 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 1.3012 0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5365 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END