##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/CassiaF_UG_03_02_REP_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-27 11:12:57.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-27 09:44:55.654 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       B3 64 31 48 65 C3 DE 3C C9 B2 FA 10 5D B6 6D 8A>)
(   2,<2024-03-27 11:13:00.607 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2C 6C 50 C2 3B 97 53 5F 6E 39 13 AC AA C2 99 07>)
(   3,<2024-03-27 11:13:02.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 39 51 F4 D4 07 59 F7 7B 67 0C A4 BD 35 16 1D>)
(   4,<2024-03-27 11:13:05.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 14 AF B7 6A 14 85 30 00 88 7C E8 18 C3 EE E6>)
##END=

$$ hash MD5
$$ 9B 3F 47 5C D0 89 15 39 24 0B C5 9A B1 A0 12 15