##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/EricaG_INT-02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 14:53:01.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 14:52:03.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       B1 79 E2 FE 88 75 BC D1 AD D3 2D 6F 31 35 2E 30>)
(   2,<2025-04-16 14:54:37.578 -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
       DB 31 22 1C 21 DA B2 57 00 73 BF 9B 64 1C 26 13>)
(   3,<2025-04-16 14:54:40.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 A6 12 88 37 8D 2D B9 A6 C0 96 C5 2A CE C7 5D>)
(   4,<2025-04-16 14:54:44.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 B3 AC A7 A5 BC A7 69 60 53 1D B0 FF 29 43 C7>)
##END=

$$ hash MD5
$$ BA 00 2C D4 9E 75 4F 54 EB EE 0F 31 6F FE FF 74