##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-300_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 08:58:57.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-08 10:24:55.757 -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
       1E 5D 73 EF C4 C9 DB F0 89 10 65 4A 2F 61 C0 9E>)
(   3,<2025-05-08 10:24:57.241 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C A1 54 4F B8 82 29 E3 35 0C 9C 34 3E 2D EB F0>)
(   4,<2025-05-08 10:24:57.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 4C 9B B3 9C F9 41 1C E8 3C 39 9D FD D6 47 86>)
(   5,<2025-05-08 10:26:27.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -160.3866 PHC1 = -241.7375 
       data hash MD5: 32K
       BA 45 93 50 CB C8 94 B3 C2 90 9A 33 E1 91 CD 5D>)
(   6,<2025-05-08 10:26:29.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 EC BA 82 E0 77 EE 8F 4E C1 3E 07 9D 38 8D 61>)
##END=

$$ hash MD5
$$ 94 BC 50 90 E7 69 18 81 C9 5F 6D 4F A8 38 F9 16