MMs03785108 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 3.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9821 2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 2.3269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3163 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5802 1.5839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6194 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5882 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2540 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3013 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6044 -2.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8913 -0.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8751 2.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1184 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8970 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6108 -4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8687 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 4.4324 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END