##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_2_metoxi_AR_UG_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 16:11:03.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 16:09:24.671 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       DA A1 FB 81 F9 79 C4 B4 9F 59 D0 0B 89 BA 9A E2>)
(   2,<2026-04-02 16:11:03.734 -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
       C2 C0 76 1F 1E 16 33 19 52 3A 5C 2B C5 44 18 50>)
(   3,<2026-04-02 16:11:04.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE A4 1B A0 ED D9 7E 9F F5 A7 EF 75 D9 C1 4E 1C>)
(   4,<2026-04-02 16:11:05.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 0E 16 B3 94 68 9E F6 5F 4F 1D CD 92 FA BC 58>)
##END=

$$ hash MD5
$$ A2 22 BD C3 B0 F6 33 5B F0 79 AE E4 26 0F E7 7A