MMs00787563 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.5035 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 -8.9904 -7.8053 0.0000 C 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 -6.7388 -9.1016 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 -2.4013 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4013 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1013 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4484 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8949 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3375 -10.1416 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END