##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/CarolinaS_CBS01-F2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-14 16:33:19.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-14 17:54:01.727 -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 22 28 36 E3 76 68 0B 2D 0A 64 DB 19 F6 CA DF>)
(   3,<2024-10-14 17:54:03.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 A1 2C 3A 13 3B 99 C2 F2 15 14 8C 86 DF 79 C6>)
(   4,<2024-10-14 17:54:05.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D 03 87 2A B7 1D 6B D6 29 E2 48 E0 5C 40 2C 5D>)
##END=

$$ hash MD5
$$ 99 EB C1 B0 49 E5 84 5E D5 22 EF 27 95 41 7C 73