##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/ClaudianaD_PHQ01-R_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-18 08:31:47.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-18 08:31:09.758 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       2E 18 A8 6A 52 D7 5A F0 61 8D 01 07 36 30 81 2A>)
(   2,<2025-11-18 08:31:49.633 -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
       DE 52 C1 48 B8 3A B3 9E C3 4D 32 95 EB EB 46 8B>)
(   3,<2025-11-18 08:31:51.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 C1 64 95 B3 ED A1 79 24 DC 90 89 A2 1B EA 68>)
(   4,<2025-11-18 08:31:54.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 4E 49 B2 F1 1F 75 31 0A F7 95 48 F0 3C EE 25>)
##END=

$$ hash MD5
$$ 83 E1 19 50 78 02 40 44 07 53 19 60 5E 41 29 8C