##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/MariaEduartaT_4CzIPN_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-21 08:48:44.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-20 18:11:15.072 -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
       FC 4A 1A B3 4F CF DC 8F 30 AA 80 0D 9D 7D 50 96>)
(   2,<2024-08-21 08:54:02.666 -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
       75 E8 B8 B0 0F 87 FA 25 52 79 9D 6C 39 98 26 0B>)
(   3,<2024-08-21 08:54:03.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 5C 49 39 61 CC 15 83 CE 59 8B BC 07 CE 54 34>)
(   4,<2024-08-21 08:54:04.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 55 75 4F 0E 15 23 28 71 85 BB BA 39 51 9D E0>)
##END=

$$ hash MD5
$$ EE 11 C3 45 04 54 64 C5 EF B9 12 A5 73 32 AA F8