##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizaS_RBOCT_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-20 17:51:01.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-20 16:52:34.090 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       8E D0 56 7B B5 5B E6 F9 05 41 60 43 37 90 54 5B>)
(   2,<2025-08-20 17:53:38.012 -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
       AA 3D C6 EE 08 96 04 B0 EE AE 27 73 2F C2 BD 96>)
(   3,<2025-08-20 17:53:38.918 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E D2 27 5E B4 34 F0 75 48 DE 0C B7 D8 9D 4A B4>)
(   4,<2025-08-20 17:53:39.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 1E 3C D8 5B 7F 5A 97 DF 18 C1 48 2F 91 BA 26>)
##END=

$$ hash MD5
$$ 16 3F 90 15 06 AB 7B E4 A4 F7 04 99 79 52 25 3F