##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/CamilleV_CV-8 C13_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-27 09:01:47.284 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-27 09:14:32.377 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       0B A5 82 4C C4 42 6B 23 69 96 3F 83 A1 CA B4 D7>)
(   3,<2023-09-27 09:14:35.065 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 47 20 97 DD 2E B5 8B 35 F3 97 10 85 2B 77 45>)
(   4,<2023-09-27 09:14:37.143 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C 8D 1F 51 08 ED 42 CE 51 D5 D3 EC AE 9C 1B 87>)
(   5,<2023-09-27 09:15:09.284 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D D0 E4 72 4B 20 9D C8 7C 12 D8 8A 03 54 EC EA>)
(   6,<2023-09-27 09:15:11.502 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 03 D9 FA 74 A7 D8 E7 C7 B3 D6 BA 7C 0F CF 81>)
##END=

$$ hash MD5
$$ D7 25 F2 CE 56 E5 80 DF 41 A9 DC 76 8C 35 71 71