##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/SabrinaG_Im-PhenAbril2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-26 13:48:57.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-26 12:53:35.201 -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
       00 65 63 51 97 2D 50 29 D2 C3 DB A2 7C 21 A7 58>)
(   2,<2025-05-26 13:54:54.998 -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
       54 A2 9C 23 ED 3C 28 A3 75 98 02 E4 55 EC 36 8B>)
(   3,<2025-05-26 13:54:56.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D B7 51 31 75 A2 5F 63 82 F4 A4 BB 58 AE D5 7F>)
(   4,<2025-05-26 13:54:57.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 69 05 3F 17 B2 AE EB 51 A4 86 D0 A2 62 DB 89>)
##END=

$$ hash MD5
$$ EB 23 5A D6 88 5F 6E 61 DF 10 61 1A AE E0 90 C9