MMs03381337 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 2.2374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9044 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 2.2290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5024 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 4.4832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2499 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 3.7374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7501 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 3.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 7.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1465 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 3.7289 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6884 3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 4.8552 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END