##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/MonikeK_MHTK(1)_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-12 12:51:52.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-12 12:51:15.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       87 28 E5 49 A9 F3 5A BD 83 CF 00 46 1D 31 B7 B0>)
(   2,<2026-02-12 12:51:53.875 -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
       90 C2 04 B3 37 59 5A 80 E4 61 BE 35 1D 09 13 4A>)
(   3,<2026-02-12 12:51:56.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 3B 71 5A 77 F6 36 0E 12 0A 66 DA 04 89 44 EE>)
(   4,<2026-02-12 12:51:58.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 A0 AC BC 01 AC 54 FF 6E 3C D9 4A 01 F1 D5 3A>)
##END=

$$ hash MD5
$$ C9 CB DC 91 5D 06 71 04 C2 39 09 1C BB 49 02 49