##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MatheusA_2b-BiMCBTZ_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-24 07:47:54.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-19 18:38:19.106 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       BE 80 C7 D8 C0 75 1C 6C CB 89 6B 72 7C 87 56 58>)
(   2,<2025-11-24 07:49:17.059 -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
       89 0C 14 30 1D 2C AE 95 8C 9B 39 E8 24 38 2F D7>)
(   3,<2025-11-24 07:49:19.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F5 01 D9 28 C5 47 D1 61 F3 72 55 E3 8B F5 BC 67>)
(   4,<2025-11-24 07:49:24.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 3F FC 2E 77 15 72 1B 89 AB 3E 28 15 7D AE D1>)
##END=

$$ hash MD5
$$ 14 9A 8F BA 55 52 D0 9F 91 19 34 02 13 0C 7C 06