##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/OctavioF_Tz-C-AcOEt20_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-22 13:57:37.266 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-22 11:22:34.516 -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: 2K * 128
       39 83 A9 D2 96 FF 53 56 95 D8 45 84 E7 E2 45 72>)
(   2,<2023-05-22 14:38:57.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       B4 ED AD 63 1D 30 02 C2 23 78 F7 BE A7 64 6B 9E>)
(   3,<2023-05-22 14:39:00.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       0E 81 3E C6 00 C5 48 24 0A D7 27 49 F4 08 62 7E>)
##END=

$$ hash MD5
$$ 19 EE 17 8B CD 97 A9 37 5B 79 06 60 0A BB A7 88