MMs01873056 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 3.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 1.4714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 2.2166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1407 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8715 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0273 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0372 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1196 4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1835 5.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6408 5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 3.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0699 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END