##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MartinhoJ_MJA-152_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-02 16:34:55.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-02 16:35:32.207 -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
       81 D3 07 86 75 34 F6 67 AC 4D 0C 2A 94 62 D2 3E>)
(   3,<2026-07-02 16:35:33.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 2D D3 F3 6D 33 91 57 0E 41 93 6A 55 07 A6 65>)
(   4,<2026-07-02 16:35:34.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B AB 57 55 3A E9 C9 0B 48 9B D9 29 EE A2 9A 6F>)
(   5,<2026-07-02 16:35:53.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.96221 PHC1 = -17.6 
       data hash MD5: 32K
       42 80 6D 74 73 40 A5 45 0B 08 13 D1 A1 84 D7 E1>)
(   6,<2026-07-02 16:35:55.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 86 E3 02 8C 9F 44 0E 0D EE 14 CB 89 CC AC F6>)
##END=

$$ hash MD5
$$ 96 4B B7 77 CA 7F DB 2E 1E A0 83 04 33 2C 2B 98