##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO353_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-27 13:11:29.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-27 12:13:00.748 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       2C 46 85 1B A1 3F 57 0B 60 B5 9A 9A 21 6F 3C D1>)
(   2,<2023-12-27 13:18:27.654 -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
       3C D6 46 58 C9 5E 7C B3 9E 84 15 20 21 A2 7D 9A>)
(   3,<2023-12-27 13:18:28.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 98 9B 57 1B 8A 60 0D 1E 1F DC 18 BC 8D 6C C5>)
(   4,<2023-12-27 13:18:30.826 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 63 03 8F 5F D7 9F AE 16 F2 A2 57 AD 9D 12 6A>)
##END=

$$ hash MD5
$$ C1 3F BD 17 E5 A4 C9 1D A5 6B E2 F9 CE 89 5F D5