##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/VictorC_Naftil-Lap_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 14:43:57.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 13:45:31.635 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       75 0A CB 6B F3 7E A9 11 EC 44 60 01 12 06 5E 29>)
(   2,<2025-03-31 14:57:39.588 -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
       58 5D D3 0B D1 06 AC 14 81 6C 41 E7 5C C0 04 67>)
(   3,<2025-03-31 14:57:41.229 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 C1 31 C1 14 DB BB 60 48 28 D6 84 D0 50 07 83>)
(   4,<2025-03-31 14:57:43.166 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 E9 6F BA CF D0 BB B0 73 8C DF E2 09 69 CC C3>)
##END=

$$ hash MD5
$$ D3 BE 89 33 9D 87 B2 B7 AF 82 02 B8 69 D1 A6 CD