##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RodrigoW_RWF-002_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 10:16:04.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 10:15:27.125 -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
       CD CA 60 15 A2 80 0F AC 2F F3 93 4F 46 42 8E E2>)
(   2,<2026-08-05 10:16:09.984 -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
       B6 EC ED 0B 77 82 FE 9F CB 7E 73 AC 49 CF 2C 8B>)
(   3,<2026-08-05 10:16:12.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE EE 57 E0 06 0B 9F 61 BC 81 40 72 96 18 FC C9>)
(   4,<2026-08-05 10:16:14.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 95 E5 EB 00 71 91 3F 8B 3B 02 2C 76 56 0D 4D>)
##END=

$$ hash MD5
$$ D1 1C DA 96 8F 48 89 69 6F 61 B0 CF E7 AE C8 09
