##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M2_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 09:57:47.651 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-06-10 12:06:37.401 -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
       6C 26 75 8B B2 29 75 C5 59 B0 23 A8 F1 02 CE CD>)
(   3,<2025-06-10 12:06:38.495 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 E6 52 B5 AE A7 43 21 5D 5D 2F AB AF 22 B2 2E>)
(   4,<2025-06-10 12:06:40.245 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 C2 B0 1F FF B4 54 D2 EA 4E D4 13 26 5D AD 1E>)
(   5,<2025-06-10 12:08:04.198 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -43.8 PHC1 = 0 
       data hash MD5: 32K
       53 B3 75 ED 25 61 27 7D 71 33 74 76 BF D4 5E 5E>)
(   6,<2025-06-10 12:08:06.417 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 5F CF 14 52 86 2D ED DE C5 A6 FE 6E 74 99 97>)
##END=

$$ hash MD5
$$ B7 B4 70 F8 36 4B 4F 55 FA DD 32 58 61 D6 13 7C