##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LutuimaN_L33_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-01 09:03:58.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-01 11:00:33.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6B 3C 41 66 05 99 43 BF C1 82 E2 2C 0D 41 C2 B2>)
(   3,<2025-07-01 11:00:34.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E A2 F1 CB 9C 17 34 C2 CE 7A E6 B1 88 AA D0 36>)
(   4,<2025-07-01 11:00:36.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 05 30 A9 68 A0 60 15 5F 08 85 85 89 BC BA D0>)
(   5,<2025-07-01 11:00:39.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       18 0F 43 44 1C 15 41 97 11 22 94 D3 9C 22 21 FC>)
##END=

$$ hash MD5
$$ 8B 5B 6F 41 2E 0F 29 00 DE 5F FB FB 8B A3 EF 0D