MMs01047226 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 -1.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 2.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0169 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8934 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0066 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 -1.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8925 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5334 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0586 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7885 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7817 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0432 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END