##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 18:45:09.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 18:34:16.250 -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
       A2 15 BB 44 BC 1B BE 2A 3B EB 99 A3 B2 69 47 0F>)
(   2,<2026-08-17 18:55:53.390 -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
       88 3F 6C 67 84 25 13 AB 4C 00 DC 28 5B 2B 7F 51>)
(   3,<2026-08-17 18:55:54.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C 38 B4 09 AB 96 CC 5D 6C BF 2E 21 1E 17 33 EC>)
(   4,<2026-08-17 18:55:57.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 09 C4 55 2D 58 B0 20 7F E9 A3 3A 99 9A 07 84>)
##END=

$$ hash MD5
$$ 24 08 DE 31 B2 4E 62 2F 7F D4 1A 6B 52 7A 6D 08