##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Marcella_p-nitroacetanilida_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-16 09:31:12.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-16 08:32:24.735 -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 BA A2 12 91 A2 45 6D DA 21 20 FB 6E D5 65 6F>)
(   2,<2023-05-16 09:52:46.157 -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
       91 F2 C1 87 76 4C 7F EF DF 63 71 76 56 9D DF BC>)
(   3,<2023-05-16 09:52:48.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 DC 70 B3 BD A6 B3 37 07 2B 34 A5 22 48 AE 38>)
(   4,<2023-05-16 09:52:49.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 81 27 4E F5 1A 5C 82 C2 5D 3C 8A 54 8B 42 25>)
##END=

$$ hash MD5
$$ 05 A5 B7 CF 34 DE 27 EA 51 C9 9C 34 8A AC BC 57