##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/AnaC_Ptc-BCD_DMSO/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-16 06:31:16.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-15 04:48:04.000 -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 * 256
       27 76 9B CA 2B 84 1A 9D 6E C3 71 6D A5 87 F9 A7>)
(   2,<2023-04-17 07:10:59.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       BB 56 0D 86 4A D1 D0 9C 2D B8 0E D8 9C 4D DB 6C>)
(   3,<2023-04-17 07:11:20.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       96 E6 5E 88 AC F1 9A 71 29 A2 E6 56 9C C2 4D 9B>)
##END=

$$ hash MD5
$$ 4A 6D 3F 2B 35 6E 02 FC 87 EC 42 DB 55 26 28 24