##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/YaraR_RB-API-MeOH_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-22 17:07:55.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-22 17:07:17.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       44 C7 82 B7 20 84 CC 97 56 00 99 35 57 C5 3B 4A>)
(   2,<2025-05-22 17:07:55.375 -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
       B4 CF 70 17 09 0D 5A 0A D8 B1 EA 9A D4 2B D2 57>)
(   3,<2025-05-22 17:07:55.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 BC 07 16 E1 79 8C 8E 87 A8 38 1A 67 7D 0E 60>)
(   4,<2025-05-22 17:07:56.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 99 3B C9 3A 08 FE 65 1B D9 9D 17 EF AA 54 79>)
##END=

$$ hash MD5
$$ 5B CF 0F EA 9D A3 87 65 E1 20 D4 29 4D C7 4E 5B