##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/AntonioF_4-R Benzal_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-08 16:08:45.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-08 16:07:07.865 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       EA 50 11 AA 23 F5 FA 79 F6 4A 4B E0 6F 99 09 5F>)
(   2,<2023-12-08 16:08:45.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       97 15 CF CB A4 72 76 6A 44 95 51 EC 30 E7 63 75>)
(   3,<2023-12-08 16:08:46.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 8B 67 31 1D A9 35 E6 3D 51 78 4A 7F 10 02 D2>)
(   4,<2023-12-08 16:08:49.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 49 50 1B 8F C6 9F E2 23 77 0B F1 BB 89 51 86>)
##END=

$$ hash MD5
$$ 12 83 95 CB 78 5A EE D0 28 E7 B8 AB 75 DF DC 9E