MMs02611611 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 -0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -10.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1336 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2495 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2514 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5513 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8494 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8476 -4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5476 -4.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 -6.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 -10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8859 -11.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9388 -9.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2129 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5528 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8894 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8861 -4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END