##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/ViniciusD_IS-2_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 11:24:49.116 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-24 10:07:11.350 -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
       81 71 22 81 A2 26 47 0E FA C4 90 85 F9 07 E8 55>)
(   2,<2023-03-24 11:25:07.741 -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
       73 B2 06 10 94 59 4D CF 4B 66 9E CD 54 D8 1C 96>)
(   3,<2023-03-24 11:25:15.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       D5 1A 5B D1 FF 31 29 03 DE 37 BB 50 63 4E D8 5B>)
##END=

$$ hash MD5
$$ 57 80 5C 66 EE 96 D7 33 2D 2F E6 7B 96 10 F7 66