##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LutuimaN_RX11B_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 17:37:14.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 17:40:11.794 -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
       3B 99 A1 73 62 BB AC CC 78 90 70 78 A1 C6 7E E2>)
(   3,<2026-08-10 17:40:12.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 38 E6 85 5C EC F3 68 6F 18 70 E3 63 CB C8 50>)
(   4,<2026-08-10 17:40:15.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 16 E6 CE EB D0 94 B9 E9 4F DB 52 5F C0 BD 40>)
(   5,<2026-08-10 17:40:36.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 17.61172 PHC1 = -26.8 
       data hash MD5: 32K
       29 0D BD 6D 15 77 81 D6 24 C4 4B C9 77 0E 28 16>)
(   6,<2026-08-10 17:40:38.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 1D 27 1D C5 60 75 AF AD E1 60 3E 4D 40 5D A8>)
##END=

$$ hash MD5
$$ 65 59 85 AA EB BC DE 3C 69 E7 A7 8C 04 2B A5 1D
