##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/BrunoSS_PEI1_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-26 18:12:32.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-26 18:10:54.833 -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
       F4 62 0A 98 A0 78 3C 3F 99 76 9A 98 46 94 D5 AE>)
(   2,<2024-06-26 18:12:33.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       60 3C F9 BC 8A 20 2A B9 E6 37 B0 18 19 EB BC F5>)
(   3,<2024-06-26 18:12:35.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 5E BB F9 CD 4F 2E FA D2 14 FD 9B ED 98 FD A4>)
(   4,<2024-06-26 18:12:37.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF 2E 94 C0 10 E9 B6 F6 30 C6 CE E4 E1 A4 4C 5D>)
##END=

$$ hash MD5
$$ 6B 52 30 37 4A 1F 58 38 46 19 16 BE 09 BF F3 2B