##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GS13A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 12:14:32.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-01 12:17:29.787 -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
       FC 0C 63 77 E4 BA FC 85 67 7A F8 03 4A 81 06 69>)
(   3,<2026-06-01 12:17:31.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B A1 94 E7 F7 02 2C 6E EA 72 73 10 5E 55 B5 9F>)
(   4,<2026-06-01 12:17:32.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 CF 7A A3 A8 4F 74 4D 89 44 E2 FC 97 12 E6 69>)
(   5,<2026-06-01 12:18:01.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 40.88328 PHC1 = -66 
       data hash MD5: 32K
       BC EE 2D B2 01 9F 05 70 73 0D F0 5B 75 72 C7 A0>)
(   6,<2026-06-01 12:18:03.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 9B BB C3 6C A2 C1 7F 52 7D 97 F0 5D F2 ED 79>)
##END=

$$ hash MD5
$$ 68 7B 5F CA 5E 49 86 83 0D C0 F5 F8 A9 D5 02 3C