##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JoseW_MeIsa-en_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 14:47:24.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 08:17:00.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3F 01 87 16 E8 B3 1E A6 C9 AA 8B 0C 16 68 C0 84>)
(   3,<2026-08-10 08:17:02.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 22 42 92 01 81 56 F0 A1 6A FC BF 57 A2 F8 E2>)
(   4,<2026-08-10 08:17:04.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 E3 9E D2 01 BE 44 34 69 C4 0E 63 E0 CB 24 BD>)
(   5,<2026-08-10 08:17:43.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 31 63 E6 E6 6D 79 F6 13 0B DE BD E7 B8 2F 46>)
(   6,<2026-08-10 08:17:45.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 86 7E FF B2 34 F9 77 12 8B 94 F6 11 FF CF 2F>)
(   7,<2026-08-10 08:52:02.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.7 PHC1 = 0 
       data hash MD5: 32K
       1A 09 AF 55 DF 75 A9 A0 B0 32 6B 6E CA A0 61 B8>)
##END=

$$ hash MD5
$$ 2E C2 AD BA C2 F0 7F A2 3C B7 29 58 8D 0D AE 56
