##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/WilliamS_CDOC05_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-06 07:23:34.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-05 19:41:32.035 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       E2 5C D7 7E 08 6D 36 74 F3 6F 5B B7 AD 50 B9 29>)
(   2,<2025-08-06 07:49:00.660 -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
       AA 35 9B 6E DE FE E5 AB 93 B4 17 B9 52 BC 34 D4>)
(   3,<2025-08-06 07:49:04.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 05 E5 45 26 FC B1 31 0A FB F6 FF E6 5A 4C 47>)
(   4,<2025-08-06 07:49:06.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 41 F6 AB 8F 4C 5D 7F 0F B6 88 B2 EE 0A 4F 04>)
##END=

$$ hash MD5
$$ A0 3C 0B F0 32 E6 F2 39 D6 A5 E4 3F BF 7D 99 CC