##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FlorianB_FB42P'_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-07 14:58:22.314 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-10 06:57:08.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       08 ED 27 97 E6 73 70 69 2F 27 D2 95 02 9D 5B 9D>)
(   3,<2023-07-10 06:57:21.282 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC DC C7 C0 57 B7 F0 BB 03 4C CD F0 A3 AC 15 2F>)
(   4,<2023-07-10 06:57:32.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 78 DB 31 2C 66 3C 5D 93 30 B5 30 72 63 17 AF>)
##END=

$$ hash MD5
$$ 48 89 B4 A1 6F 5E F1 88 5E F4 39 9D D2 87 A8 60