##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/MartinhoS_MJA-32_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-01 08:02:41.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-01 08:01:43.869 -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
       53 79 F0 9B 84 DE 8B A7 4D E5 27 1C F3 41 F1 FB>)
(   2,<2023-08-01 08:02:44.259 -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
       15 03 29 3E A0 BD 43 B1 0F 00 68 3B E6 65 F8 76>)
(   3,<2023-08-01 08:03:31.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 1E 66 A4 21 A0 6D 8C 4E E3 51 D1 39 0B E3 02>)
(   4,<2023-08-01 08:03:35.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 0D 82 7B C2 2E 5C 76 6C E3 A0 B2 DB 2E CA AB>)
##END=

$$ hash MD5
$$ 49 B8 4C AF 31 60 62 F5 9F 68 D8 CF 57 28 29 9F