MMs00160880 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.9925 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -5.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -3.7689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8842 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -2.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2471 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4098 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6468 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1469 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9097 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6467 -2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6726 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1726 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -1.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 -7.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -8.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -6.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2705 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5833 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2831 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2364 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1846 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3725 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1606 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END