##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuisW_ZnGSNO-30min_D2O+DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 08:49:54.022 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 08:48:16.318 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       C9 80 24 6A 4E E8 54 22 8B A2 15 E1 FC 29 70 D6>)
(   2,<2025-03-20 08:49:54.943 -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
       BC 95 C6 4A 3B 5F EC 8E 37 6C A2 74 EB 7B 1C D4>)
(   3,<2025-03-20 08:50:01.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B FA 60 47 87 83 11 E9 79 7A DE 22 DC D5 D0 39>)
(   4,<2025-03-20 08:50:03.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 CD A6 12 3C 33 83 9B 5A AE 1F 78 75 E7 18 D5>)
(   5,<2025-03-20 08:50:14.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.93125 PHC1 = 0 
       data hash MD5: 32K
       DD 06 59 6D F2 01 48 26 B9 3C 65 81 7F 4F B3 EC>)
##END=

$$ hash MD5
$$ B5 97 55 4F AB 8E EF 44 AE 15 A9 F2 E3 70 6E 40
