##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_P-PhSeld_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-16 17:47:57.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-16 16:19:54.191 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       96 98 5C 89 B5 EF ED B9 8E 4C 82 E2 D8 ED E5 34>)
(   2,<2024-10-16 17:56:05.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       16 2A 7C FE EF AB C0 D7 BB 47 B3 FE 68 70 61 72>)
(   3,<2024-10-16 17:56:06.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C E8 B7 41 73 75 CC 59 C0 EF DA E8 A4 4D 48 19>)
(   4,<2024-10-16 17:56:11.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 AD EF D8 D4 BD C0 B2 94 4B 4A 02 AA F1 BD 68>)
##END=

$$ hash MD5
$$ D4 6E 2A 30 41 AC 1E 15 48 38 65 E1 5E 42 06 D8