##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/MateusK_TaMeCl-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-26 12:48:40.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-26 12:48:02.798 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       27 3F E7 C0 70 47 5B 68 5E 24 9D 84 3B A0 8F 6F>)
(   2,<2026-02-26 12:49:02.439 -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
       95 59 50 EB 64 07 97 07 14 98 13 73 D6 D1 EB 9F>)
(   3,<2026-02-26 12:49:04.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC B3 55 F3 44 A4 72 33 DF DE 74 35 93 26 44 F6>)
(   4,<2026-02-26 12:49:06.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 FC F6 F5 3F 99 3B 03 43 BE 69 65 B1 C3 FE 06>)
##END=

$$ hash MD5
$$ 8C C8 B9 11 95 7C 31 19 FD 3D 42 24 A1 0A 36 61