##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AngelicaS_AS-102_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 07:27:58.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-01 07:59:51.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0.4910106 PHC1 = -0.6833535 SI = 32K 
       data hash MD5: 32K
       E9 D5 45 23 B6 23 C8 DA FA 4C D9 A8 9B AF 9E 9E>)
##END=

$$ hash MD5
$$ 1A 4B FE A5 FB 26 30 99 A6 1A 9F 1E A1 A5 3D 65