##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA3c_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-24 11:49:13.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-24 10:25:58.625 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       00 78 EC A1 A9 C2 56 BA E7 C8 14 77 C2 1B EE A4>)
(   2,<2024-09-24 11:49:15.875 -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
       5E A7 96 C6 19 A6 BB 7E 31 DC DA 09 7E 08 C5 EE>)
(   3,<2024-09-24 11:49:16.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 4C 10 62 61 08 5E A2 44 7B 72 50 8D 9D 5E DC>)
(   4,<2024-09-24 11:49:17.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A F4 31 94 E7 20 79 AB 42 8D 39 EB 07 C7 2C F9>)
##END=

$$ hash MD5
$$ A1 A5 A5 FC 53 0D ED 9E CB 1C FC 85 9E EB 18 D3