##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/OctavioF_BC5(B)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 18:38:03.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-12 07:46:45.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       EC 3F D1 B2 B0 EB 64 91 09 A9 B4 44 2C D1 72 62>)
(   3,<2024-04-12 07:46:52.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 2B EA 1A E0 32 88 F2 94 E3 B8 6A 4F C0 E8 A8>)
(   4,<2024-04-12 07:46:55.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 3A FA 15 3C 1D D6 AC CE 56 3A 26 87 24 93 74>)
##END=

$$ hash MD5
$$ 33 0F AB 7A 07 37 A8 6A E5 35 54 FA 24 4F 48 1F