##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Metil_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 11:08:06.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-01 11:07:09.425 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       F2 D5 50 19 B5 94 EF 49 54 FA CF B8 ED B0 78 EC>)
(   2,<2023-06-01 11:08:09.378 -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
       08 C1 6B D1 31 8C 2E D2 CB 6E F2 11 A4 6C 8C B3>)
(   3,<2023-06-01 11:08:12.550 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 1F 87 0B 03 56 A8 C7 FF 14 A6 FE FB 92 B2 59>)
(   4,<2023-06-01 11:08:16.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 9E 03 F5 01 B6 FB 5D EF E0 67 CE F8 82 85 6E>)
##END=

$$ hash MD5
$$ 0A D4 09 06 88 77 71 BE 19 88 4C 7C D7 5D F3 01