##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MarceloF_NBG-IP_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-10 09:36:07.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-10 10:01:28.781 -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
       D9 E9 B2 A8 BC 56 52 61 F5 57 5D B7 CB 31 9B 91>)
(   3,<2023-03-10 10:01:30.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 96 83 69 C5 AD F7 0A 74 AF 5B 38 68 B7 44 16>)
(   4,<2023-03-10 10:01:33.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 D6 49 6C 4B 7F 1F 5F F4 00 DF 41 A2 2B 1E 76>)
##END=

$$ hash MD5
$$ 0A 0A D7 02 C7 2A 46 B9 8A C5 BE 56 92 DE 05 77