MMs02846075 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1174 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 -1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4891 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1133 2.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5743 4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7119 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2952 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1927 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7162 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4324 4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END