##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabrielaD_GMD458A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 11:18:22.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-27 09:35:45.216 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       28 72 C9 0B 81 33 EA 49 18 83 92 26 E5 81 67 78>)
(   2,<2023-10-27 11:26:01.356 -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
       91 65 B7 D7 4B 32 AD 30 12 E0 08 9C 1F 01 C0 30>)
(   3,<2023-10-27 11:26:02.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 DF 3B 18 35 C5 D4 F9 2C BA C1 05 26 29 4B 0C>)
(   4,<2023-10-27 11:26:04.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 45 27 68 B0 87 BD 0F 45 49 31 2E 0C 39 1B D2>)
##END=

$$ hash MD5
$$ 5C A4 74 3F 40 67 4C F4 22 CE 5F C7 54 0C C9 02