##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/JoseW_IF24_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-04 07:04:11.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-03 12:32:47.718 -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
       FA 21 8B 60 5E A6 00 EF 50 A9 6E B6 79 37 41 86>)
(   2,<2023-04-04 07:33:26.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 93.54365 PHC1 = 10.83438 SI = 32K 
       data hash MD5: 32K
       35 AF 1A 1D C5 28 01 FC DD 22 77 3A F2 72 56 70>)
(   3,<2023-04-04 07:33:29.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 5F FA 82 0F CB 5C 88 64 A8 75 68 D3 06 53 C2>)
(   4,<2023-04-04 07:33:32.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 F1 E9 7C 07 9C F7 CC CA 6F 95 A4 D5 96 8C 80>)
##END=

$$ hash MD5
$$ 1B 65 89 7F CF 28 20 41 00 75 44 53 06 AB C5 C5