##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS21.2a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 08:36:42.002 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-24 18:43:13.924 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       7E 01 3A 6A 80 2A 9B 2D 39 F1 4B 71 55 C0 95 17>)
(   2,<2026-04-27 08:36:51.346 -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
       88 C2 A8 AF DB 4E 4D BB BC 6E 66 96 CE C0 FE B6>)
(   3,<2026-04-27 08:36:52.502 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 5F 18 7F E6 2E CF F1 02 F0 67 12 E9 29 64 95>)
(   4,<2026-04-27 08:36:56.190 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 4B 81 59 BC A4 73 4C BD 32 3E 02 13 9B 71 EA>)
##END=

$$ hash MD5
$$ 06 B4 33 59 17 8E BD 5A 4A 88 9D 4D 8C 4B 11 1C