##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS21.2a_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-24 18:39:26.159 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-24 18:38:48.377 -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
       AF 81 42 FB 56 0C FA EA ED 7D 8D A4 D9 11 65 EE>)
(   2,<2026-04-24 18:39:26.627 -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
       91 43 DB E0 54 F4 71 A8 8D 90 45 03 57 C2 89 D7>)
(   3,<2026-04-24 18:39:27.018 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 1C C0 E2 04 FC 9E 08 65 A4 49 41 9F DA 6A BB>)
(   4,<2026-04-24 18:39:27.268 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 C2 F0 11 4E 66 D1 5F 5E 6C ED 7D 65 FE 2E A2>)
##END=

$$ hash MD5
$$ 7A AE E4 27 C8 40 89 3E C5 D0 A1 37 BA 75 EC 6E