##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_AS pMe2_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-17 15:23:38.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-17 16:49:36.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       88 42 42 82 D2 86 EA C0 7A D5 AF 9F DD AF CD 1F>)
(   3,<2026-07-17 16:49:38.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 06 FC 46 5B 25 C9 B1 5A 7A 26 3A 1C CE 87 2A>)
(   4,<2026-07-17 16:49:42.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 94 D4 12 95 1C E7 C8 C0 76 F5 62 A4 05 D6 63>)
(   5,<2026-07-17 16:49:55.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -148.9925 PHC1 = -264.4 
       data hash MD5: 32K
       C7 C5 C6 EE D6 9C DB DE 6A AA 70 C9 62 50 2B 78>)
(   6,<2026-07-17 16:49:57.053 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B C0 77 A7 C6 6B 46 27 A3 ED E6 DD 52 85 7F A8>)
##END=

$$ hash MD5
$$ 48 7D 36 EB 83 9F CD D2 E3 A0 0A 2E F3 51 77 35