##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/RoselyP_AAZ_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-06 16:30:44.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-06 16:27:47.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       FC D2 E3 8A 00 8B ED 52 A1 E4 30 A6 13 59 40 9B>)
(   2,<2024-03-06 17:50:16.234 -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
       7F EC 65 33 2C 5E F2 35 A7 EC EC C4 81 D5 B7 BD>)
(   3,<2024-03-06 17:50:17.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 79 94 FC DE 32 81 6F 5A 72 23 9E 06 4C AA 8E>)
(   4,<2024-03-06 17:50:19.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 FA 8C D6 B1 7D 11 41 E1 CF 25 80 EF FD 9E 27>)
##END=

$$ hash MD5
$$ 19 15 BA 2F 0D 57 1D 26 EF BA A5 0C E0 05 25 EF