##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AmandaF_14-POL_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-05 09:34:04.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-05 09:33:06.641 -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
       E4 45 E6 5E 35 B1 9F 28 DC 98 0E 06 F9 69 F0 C9>)
(   2,<2024-03-05 09:34:10.906 -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
       DD 6C 96 55 01 C9 A5 41 7C BD 76 DB E5 F4 6C 57>)
(   3,<2024-03-05 09:34:13.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 86 E6 A9 B3 6C 00 CD 3A 07 CE 5B 3E 82 FD 4B>)
(   4,<2024-03-05 09:34:16.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 5D 19 36 D8 22 68 1A E6 4D 6C 57 0D 0A 64 EE>)
##END=

$$ hash MD5
$$ B7 7F 6C 86 00 2D 6F 73 8D 6B 7B 28 65 51 4F A1