MMs03395343 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2779 2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 3.8220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2703 5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5656 4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 2.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8635 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0325 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3728 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9253 5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5623 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8684 3.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9046 4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END