##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GustavoS_Bz-2L-C6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-17 18:29:41.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-18 08:46:33.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2C 8B C3 75 47 D8 88 A9 9E C4 85 DE 85 78 46 78>)
(   3,<2023-10-18 08:46:35.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 37 41 87 69 67 C0 3B 57 04 15 1B 17 C9 D2 59>)
(   4,<2023-10-18 08:46:37.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 C2 CD A1 87 E2 45 F3 D0 65 64 B0 D0 36 58 6F>)
##END=

$$ hash MD5
$$ 28 C4 C0 39 D5 59 5B 13 54 F7 24 DD 30 89 67 90