##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MarceloB_MCL-03-C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-13 16:36:41.710 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-13 16:58:54.976 -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
       EE D7 9C B2 02 89 8C 0E FC 30 1D E5 45 1B 61 56>)
(   3,<2025-05-13 16:58:56.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 10 F2 89 6E BE 62 5C D0 79 63 DD FD A4 C1 77>)
(   4,<2025-05-13 16:58:58.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 88 98 39 CC 67 40 AB 73 78 46 F1 05 73 E3 12>)
##END=

$$ hash MD5
$$ 06 3B 6E 38 6C 64 22 F2 7E E7 FF F6 69 65 12 F8