##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunosS_Q3_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-08 14:03:14.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-09 08:23:59.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 90.64124 PHC1 = 17.66391 SI = 32K 
       data hash MD5: 32K
       FA 7D 13 E6 0E 5B 28 75 0F EB 66 75 90 97 13 9C>)
(   3,<2024-07-09 08:24:03.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs N ABSG = 5 
       data hash MD5: 32K
       74 36 65 C2 25 D0 30 3C 6C AB 5F EE 71 96 22 64>)
##END=

$$ hash MD5
$$ 75 76 1B D1 9C 73 C4 F8 64 F7 EE B7 B8 28 97 68