##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/VictorM_VCM04_CDCl3/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-08-16 08:55:43.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-08-15 18:27:25.083 -0300, POWCHK disabled, PULCHK disabled terminated by command 'halt' configuration hash MD5: 83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58 data hash MD5: 64K 3B 7E FA DD BC 12 A9 31 08 90 32 B0 6E 6F 3B 96>) ( 2,<2023-08-16 08:55:55.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K data hash MD5: 32K F5 EF FB 43 5D 61 DD FE F6 5D E4 CB AF E4 EE FB>) ( 3,<2023-08-16 08:55:57.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 7C A8 BF EF 2D 5E 67 4D CB 96 76 F9 8F 68 C6 33>) ( 4,<2023-08-16 08:55:59.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 0D 94 BB E7 64 13 EC B3 9A 3F 1F 5D 25 03 FE C0>) ##END= $$ hash MD5 $$ F5 9E 41 32 2B C5 AD 94 9E 33 43 5C 21 DB 4E A7