##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/AngelicaS_CAF-005-2_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-30 12:36:49.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-01-30 13:17:10.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 PHC0 = 159.5952 PHC1 = 49.35916 SI = 32K 
       data hash MD5: 32K
       E7 95 85 2A F2 72 C8 F9 FA E9 3A 4E C0 98 E9 7A>)
(   3,<2024-01-30 13:17:12.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D D6 A6 5E 72 DF C6 84 69 F0 F8 2F 02 E4 2B 08>)
(   4,<2024-01-30 13:17:14.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 2F 36 A6 A2 F6 85 50 8B 5B 94 80 B2 DB A3 62>)
(   5,<2024-01-30 13:17:27.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 99 09 87 CF F5 81 2E DC 3B DA 03 24 5B 69 B3>)
(   6,<2024-01-30 13:17:29.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 6C FB 7B 36 4E 43 E6 0C 99 4D 1B CB 47 F7 47>)
##END=

$$ hash MD5
$$ 1E 10 B7 DE 6F 8E 6B 96 7C 31 AE 6D 2E 36 68 A4