##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JulianaR_P6_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-04 08:53:14.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-03 18:15:47.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       02 D4 6F 9D 7F CC 64 6A BF 53 16 30 79 0A 79 A2>)
(   2,<2023-10-04 09:01:01.640 -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
       BD 78 4A 06 FA AE 01 F3 64 A5 69 56 F5 88 84 1E>)
(   3,<2023-10-04 09:01:04.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 7F 0A EC C6 5B 89 01 0C DD 69 29 FF 07 B7 53>)
(   4,<2023-10-04 09:01:05.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 2C 4D 35 88 F2 C0 DB 52 E1 E0 0A DF 40 78 09>)
##END=

$$ hash MD5
$$ 8F 79 D3 BA 8B 1D C4 E9 D2 E2 A8 3B 80 6E F2 56