##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MonalisaM_PIP(B)32_Py/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-20 17:50:03.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-20 12:40:15.906 -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
       BC 91 E3 15 2A A6 96 2E 2B A8 22 0F D0 45 41 F8>)
(   2,<2023-04-20 17:56:11.109 -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
       CB 9D FA 49 8A 86 CD 9A 01 4C FA 32 37 B0 83 FB>)
(   3,<2023-04-20 17:56:12.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       3C 87 C7 2E 07 01 8A D7 57 0B E3 DB F0 54 26 E8>)
##END=

$$ hash MD5
$$ 6F 47 92 FC 53 1B 46 C7 37 FA EC 59 D9 93 12 6E