##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/BrunoL_AI9_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-16 15:33:26.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-16 15:39:04.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D3 30 0E 81 1A B3 CA 7C DA 11 DF 80 4A 00 60 D8>)
(   3,<2025-10-16 15:39:05.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 5B BA 4C 7E 10 55 FB 6A 21 F3 EC CD E2 1E 92>)
(   4,<2025-10-16 15:39:19.107 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 37.23602 PHC1 = -52.6 
       data hash MD5: 32K
       7C F7 99 5C 19 F1 B4 42 93 89 66 6E A0 C2 83 F2>)
(   5,<2025-10-16 15:39:20.826 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B C2 88 96 19 79 11 FE B5 1F D2 32 10 70 1E 71>)
##END=

$$ hash MD5
$$ E8 DD 32 19 CC BF 1C 1E 86 91 67 B9 DC 1F 97 94