##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_BS-02k_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-24 16:50:24.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-24 16:49:46.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       C5 00 0C 0D D5 20 1C B6 F0 05 0D 43 32 F9 4E 6B>)
(   2,<2025-06-24 16:50:24.812 -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
       42 F4 17 05 C4 FC B9 B1 AF 5C 2F 6F C7 B9 DD B8>)
(   3,<2025-06-24 16:50:25.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 35 5C D2 22 12 67 D0 89 F4 CC F3 1B 37 CA 2B>)
(   4,<2025-06-24 16:50:25.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 5D C9 76 BB 25 73 CF 54 03 9D 28 EA 6F FF 55>)
##END=

$$ hash MD5
$$ 51 2D 8F 53 82 DC C3 DC 37 3C 69 7C F4 EB F9 28