##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD437-R1B_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-29 10:00:54.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-29 10:12:52.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       E2 AF FD B8 CD 34 58 39 56 E6 F6 62 4F 04 DB 58>)
(   3,<2023-05-29 10:12:55.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 A6 30 07 AE 37 C1 06 DB AF CE B3 0F DE 39 21>)
##END=

$$ hash MD5
$$ 7F 33 4B 5F AA D4 58 4D AE 54 F8 64 B3 68 F8 6F