##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRTO19-UV0_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-11 09:18:54.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-11 09:19:31.101 -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
       AF E0 A0 4D 56 F0 94 F0 21 A4 27 78 58 68 3F D6>)
(   3,<2026-06-11 09:19:33.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FB 6C 99 4E 89 5B F2 D6 60 91 5B 7D 68 D2 F5 32>)
(   4,<2026-06-11 09:19:36.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 AB DD E1 98 6C A7 7B 2E 4B 01 CD 95 36 FD F7>)
(   5,<2026-06-11 09:19:52.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.124048 PHC1 = -12 
       data hash MD5: 32K
       17 52 2F 9B 17 5E 00 C7 0C 93 73 0E 7F 82 3D 66>)
##END=

$$ hash MD5
$$ 28 A7 6D D4 12 C9 46 CC 1D AF FB 4B 44 96 55 90
