##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/QMC5234_MiguelC_Marcella_p-nitroanilina_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 18:49:37.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-22 18:22:09.187 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       38 F7 41 03 68 78 73 73 AC 13 D1 F8 A1 68 11 FF>)
(   2,<2023-06-22 18:51:33.140 -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
       A1 A2 8A 6C AE 55 96 2C 30 27 B0 1A FF D1 EF 44>)
(   3,<2023-06-22 18:51:34.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 56 8E E3 74 A9 FC E9 49 BE 5C 14 0C 12 F6 1A>)
(   4,<2023-06-22 18:51:35.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 11 62 92 37 C0 2B 52 25 A2 03 72 EB 1D 9E B6>)
##END=

$$ hash MD5
$$ 20 54 22 04 9A 04 25 36 2D BB 17 F1 16 72 6D 0C