##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/EduardoN_ECAT0923_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 16:42:34.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-27 16:27:42.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       BB 12 05 50 08 C0 FD 8F 8A 13 1D 7C 17 2A 54 25>)
(   2,<2023-04-27 16:43:41.781 -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
       EB EA B8 E1 5E 02 56 70 91 0D D4 B3 D4 4B 67 6F>)
(   3,<2023-04-27 16:43:43.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 A8 C8 72 30 EC 9E 2C 1D 86 FF 25 A2 75 86 20>)
(   4,<2023-04-27 16:43:45.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A 3C 4C 4C FF 48 70 81 39 FD 2B A6 E5 5E 00 AA>)
##END=

$$ hash MD5
$$ 30 3C 42 8D F7 9A 03 FC 7F 6F A9 B4 60 0F 01 6B