##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/22/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 19:49:46.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 19:38:53.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       6D D7 16 5C 27 E6 24 4F 02 01 CC CF 81 69 EA 4B>)
(   2,<2026-08-17 19:49:48.531 -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
       EF 3B C0 2F 0C 65 7C B4 E9 4E C9 0E 5E 55 98 4A>)
(   3,<2026-08-17 19:49:49.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 47 90 A2 8A 0B B8 37 FC 22 5A C9 42 EF CA 8F>)
##END=

$$ hash MD5
$$ 4A 25 4C FD A9 4D EC 86 C8 A3 18 FA 1E E5 6C CD