##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/JoseRonaldo_JRLS-4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 16:10:13.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-19 16:02:35.922 -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
       C9 59 75 BE A9 06 4A 89 9B EE B6 F5 CC 07 7A F4>)
(   2,<2023-05-19 16:10:25.297 -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
       E5 36 CE 39 DE 4C F2 2E ED 1B 68 57 62 90 35 F8>)
(   3,<2023-05-19 16:10:26.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 15 9D 8F A5 B7 84 46 DA AA DC 75 B2 84 4B 9F>)
(   4,<2023-05-19 16:10:27.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B 23 61 FB 28 DE 43 A8 62 69 14 66 D8 39 07 5F>)
##END=

$$ hash MD5
$$ B3 E9 44 77 DC 45 93 4B 37 49 F1 F4 C0 5D 52 5C