##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CeciliaS_CS21_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 15:52:37.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-05 15:55:35.187 -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
       91 12 97 A2 18 01 CA A4 E1 96 20 DB 5E 01 94 D3>)
(   3,<2026-08-05 15:55:36.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 F5 3F 6E 66 BE 1F 61 57 56 89 45 3C 35 25 24>)
(   4,<2026-08-05 15:55:39.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 93 04 83 A1 D6 C4 C7 D6 F8 D2 52 C9 9F 57 DE>)
(   5,<2026-08-05 15:55:52.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.46333 PHC1 = -3.6 
       data hash MD5: 32K
       45 91 2B E6 67 75 09 A2 A7 05 E2 00 28 A4 17 3E>)
(   6,<2026-08-05 15:55:53.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 62 05 0E 0D 0E 63 33 5C 74 28 0E F9 7F 8F BE>)
##END=

$$ hash MD5
$$ E7 FB C3 67 26 E4 2B 27 5C F1 5F 7C 5D 23 BA 1D
