##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseRonaldo_JRLS-11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-30 17:04:14.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-30 13:10:01.449 -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
       AC 44 64 44 C3 09 77 62 67 26 37 D6 AA C9 93 4F>)
(   2,<2023-06-30 17:05:35.418 -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
       4D C7 58 7F 8B DA 6E 36 D8 AC 84 E3 A2 00 A2 30>)
(   3,<2023-06-30 17:05:36.699 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB C5 67 D5 E1 21 4E 71 4E 2F 14 76 CD 80 0A 65>)
(   4,<2023-06-30 17:05:39.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 9A 48 FC AB E3 03 BB 9D DA C7 E1 BF 83 8F 29>)
##END=

$$ hash MD5
$$ 9D D9 4C E5 88 DC 36 36 E5 3F 3D 97 83 68 D8 B6