##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_C8_DMSO/194/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 11:44:36.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 11:43:53.156 -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: 128K
       1D 85 9A 2D 4D 85 0D 78 53 FF C7 82 6F 9F DE CB>)
(   2,<2024-07-29 11:45:11.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       AA 7B 3D A6 CE 04 25 F0 16 EA 4D 6E F8 9B 4D C9>)
(   3,<2024-07-29 11:45:13.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       FB 95 60 1B 90 96 9F 47 59 39 0B 7C 32 F8 A9 27>)
(   4,<2024-07-29 11:45:15.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       E8 1C F6 06 CA E1 70 68 84 E1 62 5A D8 CE 5B 09>)
##END=

$$ hash MD5
$$ 99 CC 8E A7 A4 49 29 02 B6 DC 2D 71 F4 C2 04 B6