##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MonalisaM_D8_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-13 08:53:24.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-13 09:15:05.788 -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
       2C 5E E9 20 6F 89 9C 10 2A 80 E2 9C B9 F7 07 1F>)
(   3,<2026-03-13 09:15:07.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF E6 DD 1C D3 2D E4 53 77 01 C5 CC 7F 25 3B 32>)
(   4,<2026-03-13 09:15:08.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD 5E DD 8D 31 48 F6 9D CB AF B4 16 1C 91 FF 02>)
(   5,<2026-03-13 09:15:37.694 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 151.2966 PHC1 = -202.2 
       data hash MD5: 32K
       8C B8 ED 94 AB 03 3A CA C8 9B 85 70 09 E3 7D 50>)
(   6,<2026-03-13 09:15:39.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 9B E5 DB 90 59 CB 0E 9E 4D 03 B6 01 37 CE 54>)
##END=

$$ hash MD5
$$ EB 9F A3 C1 18 DF 36 73 B3 1C 4C 5D D2 21 2C EF