##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabriellaS_RC-2(36-38)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-08 17:35:50.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-09 07:05:58.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 101.5751 PHC1 = -3.431928 SI = 32K 
       data hash MD5: 32K
       C2 E5 19 E8 4D 6A DF C6 76 64 84 31 D9 56 01 EE>)
(   3,<2023-03-09 07:06:07.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 68 D5 9F 22 CD 3A 81 FF CF 82 17 56 F9 6E 79>)
(   4,<2023-03-09 07:06:10.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       37 4B C4 0B 8F 6D BF F8 45 66 11 44 98 AD F5 86>)
##END=

$$ hash MD5
$$ F1 C3 D2 96 37 1A B4 81 04 89 1D 6E 5C 1F 92 40