##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_RP116158 151-183_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-31 11:40:02.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-03-31 11:35:19.593 -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
       09 3F 64 BA E8 E2 12 1B 99 57 71 44 AD 42 FF C8>)
(   2,<2026-03-31 11:40:04.421 -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
       84 1B 5F 5B 1B 80 52 54 C6 98 7E 47 4F BF BF BD>)
(   3,<2026-03-31 11:40:06.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F 51 45 09 47 6F AC 1D AF CB 06 60 3B 4C 34 D1>)
(   4,<2026-03-31 11:40:09.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 91 7A 6D D6 54 FC 4B AF 88 AB 11 D0 6D 45 4F>)
##END=

$$ hash MD5
$$ 0F C8 24 E0 1D FD AE 9C 17 C0 B9 6F 11 2E B2 A1