##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AmandaF_5-SPU_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-05 10:05:20.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-05 10:04:22.844 -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
       4D C3 81 79 A9 52 E4 3B BE 1D 21 BD 9D EC 54 57>)
(   2,<2024-03-05 10:05:33.047 -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
       94 AB FF 13 0B 67 24 8F 57 60 02 5C ED 00 C7 CD>)
(   3,<2024-03-05 10:05:35.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 3A 24 10 E5 88 2F DF 0C 99 7D 4F D4 2E 68 7D>)
(   4,<2024-03-05 10:05:37.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B E3 BF 75 B4 09 0F 72 11 5D 4D CD 2F 74 0E FF>)
(   5,<2024-03-05 10:06:06.516 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -3.132813 PHC1 = 0 
       data hash MD5: 32K
       3D CF 85 71 73 85 FB D3 45 73 9A 3C 6D FD 8C A3>)
##END=

$$ hash MD5
$$ 34 C4 44 95 5B 6C 2C 51 CF B2 F3 17 8F 10 65 73