##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/PatriciaB_C316_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 12:41:24.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-12 12:35:46.468 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       29 BF C2 1E 2C 17 82 E0 0C 1C 1D 5D 85 0D 9A B4>)
(   2,<2025-02-12 12:41:34.765 -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
       B6 C0 39 DE F3 FB 1F 9A 5A 1F BC 79 A9 CF 72 07>)
(   3,<2025-02-12 12:41:36.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 1E 84 20 1D 16 A4 02 33 AC 6C D4 C6 AD 51 D9>)
(   4,<2025-02-12 12:41:40.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 82 D1 91 AF 02 22 14 5F BD F5 27 3A 86 3D 5F>)
##END=

$$ hash MD5
$$ 56 AC 2F 2F 8D 22 00 AB A5 BF BD F8 9D 50 2C 33