##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_17B_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 11:57:34.452 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 11:56:57.108 -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
       14 82 2A 6A B8 B5 0F 9A CD 1B 9E 3F 0C F9 84 AF>)
(   2,<2023-06-15 11:57:34.671 -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
       92 30 FA 90 1C 7A 96 DA D0 F4 CA 38 9D 38 C7 A1>)
(   3,<2023-06-15 11:57:35.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 78 63 FC 1B 6B F6 5A 69 AC 6B 3E 13 86 C9 0B>)
(   4,<2023-06-15 11:57:37.858 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 12 08 05 A6 BE 86 73 55 9A 83 B9 D2 65 9F 0E>)
##END=

$$ hash MD5
$$ 9C 0D 41 41 F7 8F 49 41 17 2E C3 9A A5 BE 98 DA