##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Lauren_F_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 11:58:22.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-18 10:59:33.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       99 AF B5 14 3B CC ED 6C 79 F8 1D A8 B3 1E 3C B3>)
(   2,<2023-09-18 12:00:03.312 -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
       B7 63 C9 39 ED 9D C1 12 C6 44 7D 06 36 08 46 01>)
(   3,<2023-09-18 12:00:08.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 A0 26 14 53 A3 7B 92 55 C3 21 0D C7 F5 AF 53>)
(   4,<2023-09-18 12:00:09.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 B4 FD 0B A3 E9 44 0C 91 E4 AF AA EC 97 D4 1E>)
##END=

$$ hash MD5
$$ 21 16 AC 36 E3 B3 58 02 9B BE 9D 3B C5 26 D9 4A