##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MariaEduardaT_NBG-43(2)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-04 16:15:54.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-04 16:16:31.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0C 32 38 8F 27 AE 85 5A D6 21 FC 3E 64 DB 75 83>)
(   3,<2023-05-04 16:16:32.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 60 79 8A 19 67 92 DF 51 C2 DF CA 75 0F 0F E6>)
(   4,<2023-05-04 16:16:35.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 10 DB 03 2E 25 0D 4C 33 FE 89 CF 13 81 15 86>)
(   5,<2023-05-04 16:17:11.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.6 PHC1 = 0 
       data hash MD5: 32K
       4D 4D 15 DF 77 7E E8 EB 06 6E DA 70 1E 52 19 E2>)
(   6,<2023-05-04 16:17:13.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 C2 4C 85 88 D4 90 C5 8A 47 A2 F5 35 E6 37 7C>)
##END=

$$ hash MD5
$$ BA DB F9 40 68 91 98 94 AF 58 B6 56 6E 3C 85 56