MMs02256911 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END