##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/MariaEduardaT_VP48_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-23 18:32:48.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-24 06:53:12.075 -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
       A3 5B 93 FF 6E DC 11 C0 04 C1 8A B3 46 14 E9 E2>)
(   3,<2023-11-24 06:53:17.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 C2 D1 9A 25 39 CA 0B F1 EF 6C 50 3B 76 EE 68>)
(   4,<2023-11-24 06:53:27.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE ED 22 4E 58 6A 66 E7 F4 E8 BD 9F A9 CD 3A CC>)
##END=

$$ hash MD5
$$ 08 71 7D BB E1 29 81 40 2C 90 A6 4D 27 E7 BE 6A