##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Fabricio_t-Butanol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-17 08:40:54.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-16 18:18:18.657 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       44 E9 A1 4A D1 39 3A 71 98 4A C3 4D 16 04 4D C9>)
(   2,<2023-05-17 08:41:04.141 -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
       CA 98 70 F4 DD D0 0C B1 19 CD 00 5C 87 CB 50 CA>)
(   3,<2023-05-17 08:41:05.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 46 96 45 DF C4 4D 97 29 78 A5 26 B9 3E 66 55>)
(   4,<2023-05-17 08:41:07.094 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 29 FB 7A B1 5B 27 6A B4 93 5B F0 8D EF 20 96>)
##END=

$$ hash MD5
$$ 76 73 20 95 6F D1 79 0A BF 66 69 C0 34 74 ED 82