##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/IgorR_THBC_02_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-15 17:50:37.435 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-15 12:57:55.545 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       BD 0D B9 93 02 0D 0B A0 29 5B D7 66 4D EB 68 A2>)
(   2,<2025-04-15 17:51:45.045 -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
       0B B6 63 8E 00 0E 41 07 D1 EF 18 C4 D3 6E 9A 3C>)
(   3,<2025-04-15 17:51:52.123 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 07 FF 2E 02 8E 75 0E 41 2C 49 7D BD D4 7E 3A>)
(   4,<2025-04-15 17:51:54.951 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 4C CB 78 34 3A 04 2D F9 E0 C9 55 7E 7B 55 B9>)
##END=

$$ hash MD5
$$ 27 94 80 D1 D3 E9 60 43 49 C9 DD BF 1B 14 7B 4F