##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/GabrielS_PA-09d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 17:25:22.377 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-03 17:17:44.486 -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
       A4 D9 F0 59 B2 BC BD 27 81 13 33 4A 8D C7 F9 58>)
(   2,<2025-06-03 17:25:23.096 -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
       DC 29 BA 9F 04 E1 5B 88 F8 FE F3 2E 01 1A 55 9A>)
(   3,<2025-06-03 17:25:24.471 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 C8 ED 91 47 C3 CB F7 74 05 F3 63 F1 6E C2 65>)
(   4,<2025-06-03 17:25:26.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 7D 5E 24 ED A0 53 34 57 4F 18 8F 18 60 4D FE>)
##END=

$$ hash MD5
$$ 1E C2 58 32 45 19 1F 43 82 D7 34 12 37 54 30 F7