##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_MHTXC10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-05 13:10:52.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-05 11:13:35.121 -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
       EA CA 77 F3 A6 55 EA 0B 4D 89 EA 1C 9C 76 E6 49>)
(   2,<2025-11-05 13:10:53.043 -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
       20 48 58 CE 97 0B AF 59 60 11 59 4E 17 6C DB 24>)
(   3,<2025-11-05 13:10:54.855 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF B2 70 16 17 8E 29 AA 3A 32 C4 0E F0 B7 39 65>)
(   4,<2025-11-05 13:10:56.918 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 66 E8 1D E7 FC 45 3F 44 2D 41 B1 96 68 6C B3>)
##END=

$$ hash MD5
$$ DB 04 27 3A D1 CE 09 A9 C9 A8 59 A5 0A 69 2C 01