##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcielliO_M05-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-01 09:43:56.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-01 12:15:10.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 61.41247 PHC1 = -155.2302 SI = 32K 
       data hash MD5: 32K
       90 C9 E9 56 49 D7 35 39 27 9D 72 15 09 5F 04 FC>)
(   3,<2024-10-01 12:15:12.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 27 8E 3C 1E 5C 76 05 D1 7B B4 7C 22 FD 4A AB>)
(   4,<2024-10-01 12:15:16.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 18 38 AA E5 A1 BA EB F0 C4 04 77 18 07 BB EB>)
##END=

$$ hash MD5
$$ D6 EA 6D 2E 01 D7 10 2F 09 7C A8 78 41 67 FB F5