##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelicaS_AAS-300_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 11:35:41.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 11:34:58.160 -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: 128K
       00 E5 13 34 3B BA D9 93 0D E8 20 A8 62 97 C6 BC>)
(   2,<2025-08-07 11:37:36.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       6B 3A 6A FB E0 37 B9 77 31 07 48 EC 93 87 56 F2>)
(   3,<2025-08-07 11:37:37.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       EA 50 0B 90 6C F7 89 81 E4 34 EF 86 5B 98 CC B2>)
(   4,<2025-08-07 11:37:39.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       99 8C 2D 54 1F 6D 8A 80 5C 91 64 96 07 2A 60 6A>)
(   5,<2025-08-07 11:38:33.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -138.3645 PHC1 = -950.6 
       data hash MD5: 64K
       E5 CA 7F 8A 40 0C D6 FB 06 F2 E6 CF 7B DF 86 FF>)
##END=

$$ hash MD5
$$ C0 46 22 30 7F 17 A1 CC 6D 17 65 27 4B 42 91 88