##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MatheusG_MRGPhSe2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 14:33:23.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 14:32:45.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       D0 A7 7C 49 ED D5 29 07 A8 AF 07 A6 DA D4 D2 5D>)
(   2,<2026-08-05 14:33:23.890 -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
       E8 0A 65 4E 97 70 7D FA FA 3D 5E 55 1A D2 FB 01>)
(   3,<2026-08-05 14:33:24.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 AD BB E5 E4 5F B7 31 86 E8 80 FF E0 B8 2A 09>)
(   4,<2026-08-05 14:33:24.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 65 DA C4 CA 0E CA EC 47 30 82 F7 CD 75 B3 36>)
##END=

$$ hash MD5
$$ A6 7D 30 0C EC E7 CA 55 3B 36 A6 90 46 76 55 A9
