##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/GabrielS_PA-09b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 16:28:41.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-10 16:28:03.135 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       9E AD 59 4C F9 48 4B 65 EA 93 99 A1 02 BF 07 90>)
(   2,<2025-06-10 16:28:42.135 -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
       B2 1C D7 D8 F4 17 AA 8A A8 63 EB E3 FC F7 39 80>)
(   3,<2025-06-10 16:28:42.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 5D 78 76 65 91 37 CA 91 56 04 60 40 B7 11 AC>)
(   4,<2025-06-10 16:28:42.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 C3 8F 05 0F 24 42 69 7B F3 56 63 3A 80 14 BF>)
##END=

$$ hash MD5
$$ 85 28 25 87 B4 4D C2 3D 14 75 77 BC 28 A6 DB 3A