##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusA_VCA61_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 09:41:53.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 09:41:16.484 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       19 0A F5 F9 40 B9 F6 20 A3 FE 5C BF 15 1E EF DC>)
(   2,<2026-04-01 09:41:54.296 -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
       09 E0 4E 43 45 12 A3 9C 2E 3C 62 A1 13 FA B1 BF>)
(   3,<2026-04-01 09:41:54.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 1E 97 16 46 7A 6D 9C 4C F6 E5 13 6A 25 FE E5>)
(   4,<2026-04-01 09:41:55.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 57 0A D0 EC EE 7B B1 57 3E 67 82 D7 3B 1D F1>)
##END=

$$ hash MD5
$$ A1 76 6D DA 52 B7 EA 74 3A FE 4F 08 3B 2B 11 2D
