##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LaizeZ_RJ-BENZ-01_D2O/300/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-04-26 16:35:00.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-04-26 15:25:02.281 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58 data hash MD5: 4K * 128 2E 1F 30 F1 B6 DF 1D 6E 2B E9 DF 52 09 CA 6A 26>) ( 2,<2023-04-26 18:36:02.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2 data hash MD5: 1K * 1K 52 33 D0 5B 18 A2 4E 22 27 99 52 9E 52 BC 11 88>) ##END= $$ hash MD5 $$ E4 05 ED B0 C0 5D 47 FA 4F 35 B3 0A AE 2B AA 43