MMs00484037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3484 -0.2607 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1936 -5.1961 0.0000 H 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 -2.2581 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -7.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -9.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -10.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -11.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -11.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -2.3418 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 -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 1.9452 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9613 -9.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -9.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -12.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -12.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 -10.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -8.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -6.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -6.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9581 -6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2633 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END