##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabrielaD_GMD458A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 09:32:53.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-27 08:48:58.731 -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
       21 B6 B4 AA 9B CC 20 34 6F B0 20 80 27 C5 36 0B>)
(   2,<2023-10-27 09:32:58.278 -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
       F3 23 19 FD DE 84 C9 8C 49 99 CC 3D 17 6D 0F 0D>)
(   3,<2023-10-27 09:33:00.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD E8 90 6F D5 79 4E 32 DB D9 8C B5 9B 24 EB 9D>)
(   4,<2023-10-27 09:33:01.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 5D 9A C0 99 B4 9F 47 8C B0 87 9B F1 2E 29 9D>)
##END=

$$ hash MD5
$$ 7A 9E 27 F9 70 40 60 3F 31 00 87 AC 84 69 27 7C