##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RaulP_ODod_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 10:58:01.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-05 10:58:39.453 -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
       F2 A2 0C A1 DE 8D 5B 34 42 11 8F E8 AD BC D1 4E>)
(   3,<2026-08-05 10:58:41.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 5D 2F 56 9B 2C AE 35 F9 A6 7A 13 E2 76 E5 DF>)
(   4,<2026-08-05 10:58:44.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 51 FB 29 BC 2C AC C2 76 EC 1C B2 13 93 E0 86>)
(   5,<2026-08-05 10:59:09.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.096814 PHC1 = -12.4 
       data hash MD5: 32K
       09 5F 71 06 4B 88 D3 41 04 D6 37 35 70 50 CD 13>)
##END=

$$ hash MD5
$$ 62 28 2C 9E 3B C6 C2 8C 1E 36 8F B8 ED 76 D8 3E
