##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuisW_ZnGSNO-1h10min_D2O+DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 09:30:17.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 09:28:39.490 -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
       57 FA 23 40 BA 0A 2D 99 CB 27 0C A8 33 18 3D 99>)
(   2,<2025-03-20 09:32:18.037 -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
       72 60 F9 96 B0 31 A0 B6 D0 76 1A 60 B0 07 7B 22>)
(   3,<2025-03-20 09:32:20.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 38 86 BA FD 19 BD 61 7E 43 F2 14 FE 48 6A F3>)
(   4,<2025-03-20 09:32:23.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 E4 4B F4 FB 47 3E 6E A0 8E F6 3E BC B1 C3 CA>)
(   5,<2025-03-20 09:32:32.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.59375 PHC1 = 0 
       data hash MD5: 32K
       30 04 75 17 83 95 A9 01 FE 3E 62 79 2E 2C 4E 0C>)
##END=

$$ hash MD5
$$ 5E 40 CE 1B 1B FE FC B3 6D 45 B7 27 F7 8F 7E AE
