##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AS-202_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-16 09:20:16.911 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-16 14:27:35.551 -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
       21 A3 F3 75 B2 C7 D6 B6 9B 8F 80 94 1C 76 88 E9>)
(   3,<2024-05-16 14:27:36.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 14 DC FC 68 C6 51 17 0A 9E FB 62 1A 57 B0 33>)
(   4,<2024-05-16 14:27:37.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 3B 8B 1C D0 3B 82 05 8B A5 D6 1A 5F 6A 15 7B>)
##END=

$$ hash MD5
$$ 49 72 70 28 52 2C CB F4 A5 CC B4 21 91 9E 4B F2