##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamS_CDOC03_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-16 07:51:04.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-15 14:18:14.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       B0 60 B4 29 D0 D1 76 9F A3 9B CD FB B2 AF A4 81>)
(   2,<2025-07-16 07:57:08.343 -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
       A7 52 96 7D 0E 49 0A 0F 82 E3 38 D0 AE 15 47 DC>)
(   3,<2025-07-16 07:57:10.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 53 B8 2D 89 7D FA 5D B2 13 E0 42 E4 E2 9B 26>)
(   4,<2025-07-16 07:57:13.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA A7 C6 80 A6 DA C2 8E E1 7B EA EF EA AD 6B F1>)
##END=

$$ hash MD5
$$ 4A F9 76 B7 58 2E 7E E0 84 90 BE 5D 83 50 0C 76