##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF11_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-26 08:44:33.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-26 08:45:11.247 -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
       1A DF 33 58 12 8F 99 B0 58 95 AC 28 D5 51 7D D7>)
(   3,<2023-10-26 08:45:12.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 8B 87 78 30 68 CE 3E 5D E0 AE 15 CC 85 DB 14>)
(   4,<2023-10-26 08:45:13.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 E9 37 25 1B D2 DC D1 92 AB 5D 48 32 94 55 71>)
(   5,<2023-10-26 08:45:35.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.1612 PHC1 = -19.98438 
       data hash MD5: 32K
       BE CB 7C FD 73 98 20 A2 5C 26 5C 68 49 42 53 2F>)
(   6,<2023-10-26 08:45:37.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 63 DA 6E EA 31 76 8B F5 30 BF 09 42 F0 D0 07>)
##END=

$$ hash MD5
$$ CA 32 08 7E F6 7D E1 BB 34 5F 23 8D DB F9 67 88