##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Maria_Ibuprofeno_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-02 14:16:49.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-02 10:51:51.406 -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
       DC 00 38 70 6A 8E 9E 67 37 71 7E 46 B8 CE DF 71>)
(   2,<2023-05-02 14:56:19.265 -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
       C5 6B FB 3B EE 78 38 0E B9 7D CC CE 9B FB D5 C2>)
(   3,<2023-05-02 14:56:20.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 4D E2 A2 E5 0B 73 78 0F CE B4 0E 8C C4 A7 2F>)
(   4,<2023-05-02 14:56:21.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD DB 46 AC 19 6F AA B2 B1 1E D5 84 E7 FA EE 34>)
##END=

$$ hash MD5
$$ DA D3 BE 6E 8C 9F EC D2 01 67 FC 68 15 B9 35 8D