##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5234_Gabriela_Hortela_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-20 16:20:33.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-21 07:03:33.270 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 120.0799 PHC1 = -25.08288 SI = 32K 
       data hash MD5: 32K
       B3 07 AE F6 56 8C A6 FD C9 A2 CC 5B 7D D2 84 0F>)
(   3,<2024-06-21 07:03:35.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7A 7B 0F 89 78 C7 D2 6F DB F5 61 0B 4C C9 D5 13>)
(   4,<2024-06-21 07:03:37.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 63 3A 37 9F FD CA 2C 6A 4B 8C 11 C6 63 8F 5B>)
##END=

$$ hash MD5
$$ 07 BD 55 14 E3 AA 03 B0 7A EE 80 8F FA 9D A8 24