##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/IgorR_THBC_01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-11 10:19:10.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-11 09:20:23.046 -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
       9A F3 73 8E 2C C0 B4 36 63 7D B8 42 17 3D 2A 28>)
(   2,<2025-04-11 10:19:19.703 -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
       DE 0C F0 83 D8 BF 66 29 1B 80 09 8B 7A 22 3C 68>)
(   3,<2025-04-11 10:19:22.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 C0 ED 95 C4 9F BB 3C 61 AB E2 78 FD 46 76 07>)
(   4,<2025-04-11 10:19:24.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 67 00 3A A4 4D 8C 76 14 69 1B E2 CD 73 11 D0>)
##END=

$$ hash MD5
$$ 03 13 22 C8 EB 50 6D FF D1 52 B6 7D 0F B5 48 E2