##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-MeAS_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 09:13:47.819 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-16 09:12:50.163 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       7A 1F 7E 5C AC 40 FC 4E 88 81 05 C1 35 84 0F 47>)
(   2,<2026-07-16 09:14:15.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6F 46 2B 58 1C 49 AE EC EE BB 41 FF 39 AC F6 86>)
(   3,<2026-07-16 09:14:18.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 66 07 8D 6B 32 46 71 13 B2 D8 14 4F E7 9A 1E>)
(   4,<2026-07-16 09:14:21.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD 0F 15 13 E3 1A D1 E6 80 96 17 7A 10 8B 10 AA>)
(   5,<2026-07-16 09:15:22.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 19.46172 PHC1 = -25.6 
       data hash MD5: 32K
       3C AA AC 8B 2B DF 7D 0B 07 DA 0A 61 73 FD 7A 31>)
##END=

$$ hash MD5
$$ E6 37 44 A1 68 16 2F 9D F7 1E 33 C2 87 DD BA E0