##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/VictorC_Naftil-Lap_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 17:33:18.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 15:06:47.963 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       DD 20 4C 7E 8D BD 38 3D 68 3D 6A 9B F8 3D F6 F0>)
(   2,<2025-03-31 17:33:20.088 -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
       01 BB 41 0E DC E4 7D 60 21 F5 20 3A 74 14 F3 19>)
(   3,<2025-03-31 17:33:21.526 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD B7 FD 61 9D 7D 56 D4 5E 59 02 FB 91 EF 7B F4>)
(   4,<2025-03-31 17:33:22.760 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 16 BC A7 3A 57 0F 62 86 F4 3E 9C E1 B6 10 DB>)
##END=

$$ hash MD5
$$ 7B C5 7B 10 A0 26 44 AB 74 C4 F0 1E ED 9D C4 9E