##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/YaraR_NHS_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 07:35:42.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-24 07:32:44.953 -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
       7D CB 4E 20 A6 5C 10 06 51 E2 5D 7A FB 5A 9E B7>)
(   2,<2025-10-24 07:35:43.125 -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
       13 74 D5 1D C6 CB 21 B8 0E BB AE 53 3F 7D 18 C4>)
(   3,<2025-10-24 07:35:45.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 BB E6 E9 A4 03 93 E9 91 AB 8F 5B 47 89 B6 2C>)
(   4,<2025-10-24 07:35:48.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 7E 95 DC 4D CD 81 7E 5F 81 A6 D5 05 54 0F DD>)
##END=

$$ hash MD5
$$ 61 62 27 E3 A9 B7 8E 78 FA 2C 30 2C A6 EF FB CE