##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PNPtol)2(ClO4)2_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-21 09:09:25.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-21 12:53:29.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -63.12318 PHC1 = -26.13952 SI = 32K 
       data hash MD5: 32K
       C7 66 EB 8C DB D0 15 CF 12 EE 78 DE 7A 2C 89 EF>)
(   3,<2023-11-21 12:53:31.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 B9 7F 76 DD D3 96 7A 9F 4F C1 CA 8E F8 D6 3D>)
(   4,<2023-11-21 12:53:34.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 CC E7 74 EB E0 EF 32 EB 9E 50 B6 C0 B9 45 83>)
##END=

$$ hash MD5
$$ CB DA 88 DC 55 61 36 1C 0B DB 0D A1 05 09 5A AE