##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/IgorR_CAI-05_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-28 12:49:05.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-28 12:43:27.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       59 F0 3D 53 B6 41 CC 4C 68 DF 7C D1 4C 3E B5 7A>)
(   2,<2025-05-28 12:49:06.343 -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
       97 B5 3F C4 65 8E 21 3C AE 10 8E FA FB AD 6F 43>)
(   3,<2025-05-28 12:49:07.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 1B FF 41 57 48 4E B6 5C 4E E9 C8 CA FE 81 C8>)
(   4,<2025-05-28 12:49:08.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 C4 6D 91 60 E7 A8 17 1F 94 3D 17 E6 E3 69 74>)
##END=

$$ hash MD5
$$ B6 9D DA 67 E9 B4 45 4F 79 21 99 69 F8 72 01 AF