##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Carol_N-acetil-p-toluidina_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-12 16:41:23.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-12 16:11:50.715 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       DA 11 3A FB F4 74 23 C7 CC 78 CB CD C4 E3 79 7B>)
(   2,<2023-05-12 16:53:37.699 -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
       C7 3A 77 E1 23 E6 A3 29 B7 A6 F5 7C B2 59 77 BD>)
(   3,<2023-05-12 16:53:39.621 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 DD 20 AB 9F 72 3D E3 30 19 5C 3F 3C 9B 36 38>)
(   4,<2023-05-12 16:53:41.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 FC 41 85 6E 0D 3D 2A BC 58 AB 63 11 CC 70 88>)
##END=

$$ hash MD5
$$ 4B 51 F0 20 57 F7 F1 E1 A3 3A C6 43 CF 22 7B 88