##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP116158 122-150_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 08:41:24.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 18:33:11.531 -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
       C4 11 89 C0 77 47 15 16 9F 06 2B DE 07 7D 53 52>)
(   2,<2026-04-02 08:51:02.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       06 2D 56 1E 8B 9B CC 6E C0 A0 75 FE BD C2 C4 0B>)
(   3,<2026-04-02 08:51:04.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 8F 97 0A 9C EB D0 CB 96 1B C1 EE 4E B9 65 E5>)
(   4,<2026-04-02 08:51:05.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 14 AF 36 44 C7 5E 42 34 34 74 FB CC AF 32 03>)
##END=

$$ hash MD5
$$ ED 7D 70 D4 0F 35 8A 9B B8 DC 21 CF 79 F5 54 05