##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/OctavioF_RX26L_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 18:31:18.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-01 06:59:49.453 -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
       91 4B 85 24 E7 6F AA 9B 53 ED E7 1B 57 EA 70 D2>)
(   3,<2024-03-01 06:59:55.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE E4 43 E6 FD 07 66 75 22 64 D4 5D 6E 34 6C FB>)
(   4,<2024-03-01 07:00:02.594 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D DB B4 B4 BD 93 D3 D7 A9 DA B0 24 47 EF 3E FD>)
##END=

$$ hash MD5
$$ D7 9D 29 51 2C BA 17 45 81 F9 BE 5D DA C4 E7 DB