MMs02412075 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7538 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3538 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5925 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4613 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6075 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -3.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 0.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 0.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -8.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 M END