##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/CassiaF_UG_02_02_ZnCl_TA_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-25 06:45:56.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-24 05:02:43.543 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 2K * 256
       67 58 32 23 15 B9 AC 82 3D E1 D0 35 F8 5A 42 36>)
(   2,<2024-02-26 06:53:45.215 -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
       E4 11 30 9A 0B 27 E6 8A 2B AA 66 FC DE D0 12 FE>)
(   3,<2024-02-26 06:54:15.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       86 95 76 28 6F 6C 8E FA 76 88 F7 02 31 34 21 FE>)
##END=

$$ hash MD5
$$ 6C AA BC 78 DA 4F 9B 31 BF 7D DF 16 4F B1 64 54