##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM114col2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-28 11:42:18.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-08-28 10:14:16.359 -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
       D8 00 F5 CA E1 DB 95 26 30 0C 28 63 F8 0B B5 71>)
(   2,<2026-08-28 11:42:26.296 -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
       65 CE 3A 5C 7D 42 02 23 41 99 EF 2C 9E 9B D1 E4>)
(   3,<2026-08-28 11:42:28.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F 0C 63 05 51 F4 CF 9B C3 9E 30 0C DE 00 78 06>)
(   4,<2026-08-28 11:42:28.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE AA 77 EC 69 AB 45 44 0D BE 96 89 20 A5 77 6A>)
##END=

$$ hash MD5
$$ EA 84 AA BC 7E 47 33 A7 98 D7 AE A4 3A 17 AF 4A