##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-09 16:57:49.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-09 16:57:12.198 -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
       5F 19 B3 0A EA AA 96 2C AC 30 01 17 43 21 1A 31>)
(   2,<2025-06-09 16:57:50.385 -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
       75 AD 1E 0B 8F 5A B7 FF 48 CB 5A 8C 20 B9 40 6F>)
(   3,<2025-06-09 16:57:50.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 77 42 19 C0 B1 88 BC 23 A0 01 3A BF 43 26 EB>)
(   4,<2025-06-09 16:57:51.042 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 43 9F 77 BB 9A B7 82 FE F3 D2 52 3E 11 EC 55>)
##END=

$$ hash MD5
$$ 9D D4 F3 A9 0E DD B0 43 9F 39 6E 48 A0 33 92 D2