##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamA_DV-04B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 14:46:23.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-03 14:16:51.421 -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
       2E 14 FC E8 DF 36 5F 41 06 98 12 C0 AD FF 6E 48>)
(   2,<2025-07-03 16:12:35.109 -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
       C1 7D AB E1 B0 28 D5 48 66 90 EC D6 E0 30 97 27>)
(   3,<2025-07-03 16:12:36.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 12 A1 75 0D 7F 95 1B E6 51 B9 D2 61 47 99 2F>)
(   4,<2025-07-03 16:12:37.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 03 E6 97 4B A0 0D 08 79 9A A8 57 AE 46 AC 2E>)
##END=

$$ hash MD5
$$ A5 A0 B4 13 C5 1F 39 87 83 0A 11 BD A8 32 40 78