##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_C8_DMSO/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 11:38:08.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 11:37:25.781 -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
       A5 49 DB 26 75 0C D1 47 46 89 18 4E DE 24 5E 7B>)
(   2,<2024-07-29 11:38:37.531 -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
       99 C5 4F A3 0A 07 D3 C5 18 4C 88 50 2D F0 50 B2>)
(   3,<2024-07-29 11:38:40.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       B1 84 31 53 D1 52 B3 D7 6B 63 A8 E3 02 14 46 97>)
(   4,<2024-07-29 11:38:42.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       65 79 4F 56 D6 25 AE 01 A8 67 CF 97 DB 40 C7 F5>)
##END=

$$ hash MD5
$$ 4E 14 09 3E 53 D9 9C 5B 40 A5 97 14 67 3F F7 BD