##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamA_DV-04A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 15:39:57.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-03 15:24:59.187 -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
       3C 11 54 3D D3 B4 13 8D 00 70 11 6B 2D 0C 31 64>)
(   2,<2025-07-03 16:12:46.437 -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
       00 20 E0 98 30 DC 31 00 F2 20 34 AA 05 0D 0E 93>)
(   3,<2025-07-03 16:12:48.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 42 72 3C 05 41 E0 4B BA 7A BC E2 DD B8 F7 03>)
(   4,<2025-07-03 16:12:49.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 8B A4 EB F8 C6 64 D9 2A 83 1B 2C EF 20 38 FD>)
##END=

$$ hash MD5
$$ 42 21 42 AF 8D 2E 45 8F F2 11 C3 58 3A 25 F1 C5