##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ManuelaC_MHTK5R2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 08:28:20.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 08:27:22.450 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       BD 91 9B 49 B9 60 FB 0F 77 24 23 55 78 93 2D 09>)
(   2,<2026-08-11 08:30:12.981 -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
       12 19 1D E2 A5 05 61 4F EB 28 53 2C 67 E6 1D 42>)
(   3,<2026-08-11 08:30:14.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF AE 03 9B 44 7B 40 06 63 DE 84 87 73 D6 8B B7>)
(   4,<2026-08-11 08:30:16.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 82 AE D1 71 34 BA 96 62 7A 35 4E 7C 44 7D 7F>)
##END=

$$ hash MD5
$$ 69 33 B3 EC 80 A5 9B 88 DF 40 38 D0 B3 5E D9 FF