##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W61Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-11 08:48:02.092 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-11 10:00:38.967 -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
       E8 27 B0 FC 92 1B 0F EC 27 73 21 9D 51 35 95 21>)
(   3,<2024-09-11 10:00:40.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 DE 68 02 DC 56 FE 8B 19 64 E7 88 EE 75 8B F7>)
(   4,<2024-09-11 10:00:41.811 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE B6 8C D3 E3 4F 2B C0 DB 23 3B 1F 42 B2 42 41>)
(   5,<2024-09-11 10:00:52.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -90 PHC1 = 0 
       data hash MD5: 32K
       2F BB CE D4 22 EF 9B BC 83 C6 BF 91 ED 14 95 41>)
(   6,<2024-09-11 10:00:54.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 57 00 16 C0 5D AC 33 D4 3E 4D 2E 52 19 44 F1>)
(   7,<2024-09-11 10:00:54.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC 3E 1D 9C E7 9A 55 A3 E8 62 4C C1 90 C2 04 DD>)
##END=

$$ hash MD5
$$ 0B 1E 49 66 3D 19 E7 71 1B 94 DB 19 55 F1 6E 19