##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26S_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-25 12:36:58.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-25 16:02:57.656 -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
       41 DC D4 D8 D9 BC 9C B0 B9 03 27 A1 DA 35 44 A6>)
(   3,<2024-07-25 16:02:59.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 00 09 D2 AC C2 0F 47 B6 F6 30 17 0F 90 39 5F>)
(   4,<2024-07-25 16:03:00.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 7E 9D 8A 4F 69 7A 07 EB 6B EE 00 12 6A 02 C3>)
##END=

$$ hash MD5
$$ 79 98 4C E6 D9 19 56 99 3F C2 CE 94 FB A1 49 50