##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Hemily_Acido Benzoico_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-18 16:27:56.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-18 15:58:23.297 -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: 64K
       FA 9F 0E 0E F7 00 E1 DB 86 7C 7F 4B A2 31 75 36>)
(   2,<2023-05-18 16:29:08.579 -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
       74 AB DD 43 1E 15 79 3D 15 9F DB D4 3A 6C A8 DF>)
(   3,<2023-05-18 16:29:13.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D A2 ED B7 AD A7 DD 21 84 0E D2 3B 9A E9 F1 5F>)
(   4,<2023-05-18 16:29:15.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 25 C1 33 B3 24 D5 FE C5 03 CC 39 8E 1A 1F AA>)
##END=

$$ hash MD5
$$ 3A E4 F6 BD 83 BA 67 41 75 4F 25 9B AA B0 D0 90