##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W124Se_CDCl3/770/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-23 08:32:52.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-23 10:52:54.703 -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
       C2 0D 52 13 F4 21 F5 0C C6 4C 10 41 4D 88 6D 57>)
(   3,<2024-09-23 10:52:56.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 EA 84 6D 5C 80 97 E6 E6 50 B4 B3 59 28 03 BD>)
(   4,<2024-09-23 10:52:57.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 6D 51 7D 88 50 41 0D 76 73 48 D9 A4 57 82 06>)
(   5,<2024-09-23 10:57:30.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 108.5004 PHC1 = -111.3375 
       data hash MD5: 32K
       56 05 DD 1B B8 2F 11 30 12 D3 BA C1 4E F1 C5 51>)
(   6,<2024-09-23 10:57:32.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 17 8A B7 5F D3 9F D0 B5 DE 04 D1 DA FB B5 1E>)
(   7,<2024-09-23 10:57:47.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 52.25852 PHC1 = -53.625 
       data hash MD5: 32K
       2B 0A 9D 04 87 8A 95 01 B2 2F 05 6F 53 6F F9 43>)
(   8,<2024-09-23 10:57:55.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 5D 8E F6 83 32 E2 DB 92 7C 4D 4F 22 CC 83 5E>)
##END=

$$ hash MD5
$$ 84 22 4E 03 3C FF AB 4D B1 54 A9 9C 51 D1 9C 72