##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE58_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 08:36:44.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-26 18:14:00.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       78 63 DC 90 E4 C2 37 3B 8A 25 64 53 9F 3C B1 55>)
(   2,<2024-07-29 08:36:52.734 -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
       7B 6A 6C D8 81 A1 AE BB 72 8C B7 00 56 29 1D B6>)
(   3,<2024-07-29 08:36:53.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 B2 65 AB C2 5C 15 6E 1D 61 D3 92 A6 3C 54 C9>)
(   4,<2024-07-29 08:36:54.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 8E DF 01 E9 9F DC 94 4E C6 8A F4 41 6A 4D 9F>)
##END=

$$ hash MD5
$$ 04 A9 5B EC A5 FC E2 78 EC C1 86 E7 54 DA AF 24