MMs00242123 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -6.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 -7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -8.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -8.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9371 -6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 -5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -4.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2445 -5.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2421 -4.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7086 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2373 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7684 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7708 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2349 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7038 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2325 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -7.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -9.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -9.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5919 -9.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2371 -7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6215 -6.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8837 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5957 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6243 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3865 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9028 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9469 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8789 -1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4607 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3363 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0305 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1286 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END