##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AntonioC_CDsH2O_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-22 17:20:19.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-23 06:43:52.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 93.19036 PHC1 = 14.91418 SI = 32K 
       data hash MD5: 32K
       67 90 ED 08 4D C0 90 43 AC 89 EF FF 05 5A 7E FB>)
(   3,<2023-11-23 06:43:57.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF 5B 13 F4 0B 0C 68 E3 F2 88 E8 10 4D 19 1A 20>)
(   4,<2023-11-23 06:43:59.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 B8 8B 3C 09 23 AB 15 B8 5C DF 0D EE 18 8B 86>)
##END=

$$ hash MD5
$$ FD 9E F4 4F FA 57 AE E1 7C 82 E9 F3 A5 98 09 17