##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP38P_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 14:38:52.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 14:38:14.771 -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
       72 64 B6 03 B6 A1 51 9E 14 22 FB 72 88 EC CB E5>)
(   2,<2026-06-02 14:38:52.927 -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
       0C 28 39 46 13 43 D9 F7 2C E8 E8 67 5E 29 9C 31>)
(   3,<2026-06-02 14:38:53.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 99 CD 1B 6D 76 D9 51 5D AB 0C 67 66 78 C1 5B>)
(   4,<2026-06-02 14:38:53.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 10 C2 29 AB A7 F9 DC 81 FB 7C 7E 04 7A F5 C3>)
##END=

$$ hash MD5
$$ A1 E8 08 45 1D 3C BA F2 3E 98 4A 2B EA 0E 08 C7
