##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/LucasC_L6825.A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-09 17:23:25.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-09 17:22:47.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       C5 AC B6 77 3C 6C D4 C3 4D 60 21 2D 85 1D E4 2A>)
(   2,<2025-09-09 17:23:25.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3D A7 76 A8 6D E7 44 69 AE C8 8B 6D 22 DC D4 F8>)
(   3,<2025-09-09 17:23:26.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E AE B2 57 E7 59 7F 37 2E DB 8C B3 FF 84 83 4F>)
(   4,<2025-09-09 17:23:26.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 92 90 5E B3 80 3C 75 1B A3 5A 67 05 BF C1 04>)
##END=

$$ hash MD5
$$ 34 0F E7 55 04 5E A8 24 38 3B F0 39 07 0B A1 34