##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamS_CDOC01_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-07 17:29:07.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-07 11:37:56.953 -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
       A0 C5 08 A6 4E 5F BF 27 23 2A 93 8F 96 3C 21 22>)
(   2,<2025-07-07 17:30:23.765 -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
       82 76 CA DA 2A 77 94 BC B9 0C 94 03 4D 98 FB 75>)
(   3,<2025-07-07 17:30:24.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3A D2 C0 4F 90 EE D6 E3 6F 49 AE B2 FC F8 DE 49>)
(   4,<2025-07-07 17:30:27.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 C6 96 5B EA 68 E0 81 5A D5 B8 A9 56 96 5A 9F>)
##END=

$$ hash MD5
$$ E8 14 D7 CD 36 4D 0F 07 6E D1 44 E0 A9 E2 67 7F