MMs01525895 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2949 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 3.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3098 3.6716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -0.8426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END