##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/AndreF_AF2306-R3_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-05 11:30:27.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-07-05 09:33:12.845 -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
       59 43 00 9B A5 D5 22 92 05 39 A3 C8 69 54 D7 B8>)
(   2,<2023-07-05 12:04:10.423 -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
       F6 29 98 16 FE 5A 0D 5A BA 7B 20 22 50 11 BB BA>)
(   3,<2023-07-05 12:04:12.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 77 F7 01 A2 F4 2D 80 2F BE 26 B8 D7 88 4C 4E>)
(   4,<2023-07-05 12:04:13.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC F5 69 A3 2F 1F 2B 91 EC 10 29 2C F5 89 57 DA>)
##END=

$$ hash MD5
$$ 70 71 A5 40 14 E6 FA D1 DD 3C 8C EB 33 51 67 85