##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LidianeM_SD02BF_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-11 18:22:54.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-11 18:21:56.733 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       91 D6 19 DB 85 6E E1 FC 46 1A 5E 5F B2 D9 68 BA>)
(   2,<2023-12-11 18:23:10.608 -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
       28 1D F2 41 6A C8 B5 05 13 65 FD 9C 37 01 5D BC>)
(   3,<2023-12-11 18:23:13.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 F2 E0 8F 81 CD 5A 34 5A 72 46 4D 52 5C 28 7F>)
(   4,<2023-12-11 18:23:18.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 7A 16 26 C0 84 01 19 74 E3 34 5B D9 B0 AF C9>)
##END=

$$ hash MD5
$$ 7F 99 73 B9 06 CC 3D BA 8C A6 7F FD EA 90 41 16