##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE72_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 18:38:11.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-31 10:13:41.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -28.22519 PHC1 = -26.09947 SI = 32K 
       data hash MD5: 32K
       54 FF 8B 66 BE B4 4A BC A3 64 E4 73 56 1A BB 1F>)
(   3,<2025-03-31 10:13:43.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 FF 8B 66 BE B4 4A BC A3 64 E4 73 56 1A BB 1F>)
(   4,<2025-03-31 10:13:45.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B 62 6E 63 68 1C 75 72 75 03 A2 DD B3 EB 24 60>)
##END=

$$ hash MD5
$$ 64 04 B8 79 72 1F C3 38 74 18 5C 7E 35 9C BB DD