##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/JoiceF_CL3T1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-05 14:17:11.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-05 14:15:33.528 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       8A 1C 56 C3 65 4A 7B 80 30 8F D2 76 D9 89 D9 14>)
(   2,<2024-07-05 14:17:12.700 -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
       14 90 C7 31 EA 7E B7 64 E1 96 23 27 FC 82 AD DE>)
(   3,<2024-07-05 14:17:15.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A D3 E9 E0 1C D4 78 E2 3D B8 F4 17 55 51 56 1B>)
(   4,<2024-07-05 14:17:19.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B AA 80 08 6C F2 38 A5 4C 5A 86 F4 D5 FF 79 E2>)
(   5,<2024-07-05 15:15:37.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.4965 PHC1 = 3.35 
       data hash MD5: 32K
       2A 06 68 1F BF 61 08 DF 54 02 3E 7C 45 9E 51 7F>)
##END=

$$ hash MD5
$$ 83 CF CF 77 B3 B5 03 19 BE 43 21 7C E5 9A 3D 4D