##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/QMC5234_MiguelC_Diogo_Propanolol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-28 18:03:00.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-28 15:36:29.765 -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
       B9 E8 8D 73 79 43 3D 5E 25 52 B2 22 78 58 D1 B9>)
(   2,<2023-04-28 18:03:32.671 -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
       67 34 F4 37 F8 E9 70 11 0E 2C F9 27 39 0E 18 42>)
(   3,<2023-04-28 18:03:34.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 60 3F BF 92 A5 12 20 E1 4A 2E 3D 2A 6C 65 0B>)
(   4,<2023-04-28 18:03:35.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 7A EF DB E3 7A F5 82 AE F4 66 F1 5D 9C CC BB>)
##END=

$$ hash MD5
$$ EC AB 3F 13 8D 11 38 88 2E 83 1E 0D 21 D5 8A DD