##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/GiovannaV_GV11_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 16:23:06.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-08 16:00:51.218 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       4E 06 9A 1A 07 2E 2F 24 0F DE 61 3C 8B 0F CA A6>)
(   2,<2024-08-08 16:23:06.484 -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
       BA F3 A1 DF 7D C7 3B 42 49 F5 F8 7E 7E 73 AD BB>)
(   3,<2024-08-08 16:23:08.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 BE 61 37 84 42 92 F9 AF F1 DB B2 09 99 A4 6E>)
(   4,<2024-08-08 16:23:09.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA F2 E0 11 23 4F 58 33 A6 FB D2 FA 21 A1 9B 7F>)
##END=

$$ hash MD5
$$ 89 4F 3C 60 47 EB 85 CA E1 FE 3A 61 BC C1 43 72