##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CinaraA_CT15F7_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-27 14:40:59.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-27 15:56:57.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       CC 8B C9 50 62 DE 71 3A 6F 97 41 B4 D4 B9 BD BD>)
(   3,<2024-06-27 15:57:00.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       57 4E D3 AF E6 68 AD B1 57 EA 1D ED E6 D2 EF EA>)
##END=

$$ hash MD5
$$ 2E 68 E8 B2 55 D2 C6 CE E8 EA 3A 4E 7A 79 B6 40