##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_Diazo_PhCO2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 11:43:00.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 11:42:23.459 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       21 F3 9D DF D7 13 CF CB C8 BC CB F8 27 C8 AD 9E>)
(   2,<2026-06-19 11:43:01.678 -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
       B3 FB F8 5E 17 11 5A 76 76 45 72 BD 27 9E EC B4>)
(   3,<2026-06-19 11:43:02.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 79 6B E2 E5 40 21 AD 88 A8 99 3F 91 24 4C C0>)
(   4,<2026-06-19 11:43:02.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C C0 10 33 D4 DB 69 4F 15 84 C5 E7 85 5A 61 2F>)
##END=

$$ hash MD5
$$ EB A6 ED 78 80 A2 4C 96 FB 07 EB 99 17 D1 1E 93
