##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AngelicaJ_AJAMSE56-16_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-30 11:40:19.574 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-30 11:39:21.903 -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
       2D 59 00 34 0B 1C ED 98 84 F4 83 E7 94 11 9B 1A>)
(   2,<2023-06-30 11:40:24.637 -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
       D0 31 0E A6 3D 71 40 B0 11 11 C2 D3 54 07 B5 C6>)
(   3,<2023-06-30 11:40:27.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 75 3D 1B 08 FF 99 A7 A6 1E BF C2 20 AE 5F D8>)
(   4,<2023-06-30 11:40:29.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 93 EF 01 2C 6B 1C 79 A1 ED CD 6F 5F FC 58 F6>)
(   5,<2023-06-30 11:40:39.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.2 PHC1 = 0 
       data hash MD5: 32K
       A1 72 80 A0 52 3C 38 78 AA 30 8F 93 95 11 1D 0A>)
##END=

$$ hash MD5
$$ 5A 43 59 AD E9 12 E0 3D E3 E0 00 AB 26 1D 7C ED