##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizW_W51_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-02 10:38:38.824 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-01 08:55:25.668 -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
       31 EE 18 B2 6A 99 82 05 A5 17 90 69 B7 70 DD 6A>)
(   2,<2023-07-03 09:59:32.184 -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
       14 87 A2 5E A1 43 88 BA 3C 96 A5 F8 48 B7 0C F3>)
(   3,<2023-07-03 09:59:33.246 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       93 FF 3C 8B 30 42 56 FA D7 6C D6 41 F1 D7 A1 BD>)
##END=

$$ hash MD5
$$ 6B CA 86 02 66 98 73 41 E3 A5 7A 3F 22 C3 AA 0A