##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AnaPaulaC_Pta-BCD_DMSO/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-21 05:47:02.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-20 06:34:24.379 -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
       58 57 8C 38 A2 C8 D5 CC 48 AA 86 A3 C7 43 8C E2>)
(   2,<2023-08-21 06:54:24.114 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       73 93 58 09 CC A3 1C FA 66 55 FB 55 89 3D 92 C4>)
(   3,<2023-08-21 06:54:41.411 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       61 D8 06 55 9E 86 30 5F 96 EA E0 B1 37 55 DC B0>)
##END=

$$ hash MD5
$$ 5F 69 73 DB 35 E2 2F AA 59 87 0C 9E 8E 62 9F 63