##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE69_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 14:43:33.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-24 15:38:38.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 81 CB 5F 24 2F B4 6C BB 7B 38 6C B3 50 F7 AF>)
(   3,<2024-05-24 15:38:42.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 1A 6A 6C 08 6B 0E 2A C2 F6 AB 1E D9 F9 F7 E0>)
(   4,<2024-05-24 15:38:43.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA 8A B6 6C 2F F0 99 CD 89 07 8E 92 C5 CC BD A0>)
(   5,<2024-05-24 15:39:14.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 42.2107 PHC1 = -69.6125 
       data hash MD5: 32K
       21 AF DF 7E 4C 4C 98 91 95 E7 68 99 82 D9 FC 93>)
(   6,<2024-05-24 15:39:18.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 5A 0B 0C 4D 30 EE 45 58 77 9C 8C D4 89 BC 77>)
##END=

$$ hash MD5
$$ 34 D2 CD B4 5B 68 E3 ED 65 02 A4 CB 2A C7 EF D6