##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LaisM_PEI_3_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 18:24:25.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 16:58:43.115 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       4D 21 30 71 72 3F 35 03 54 F7 3B 07 6D 26 DA 26>)
(   2,<2026-09-01 18:25:23.881 -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
       6E 55 85 CE 2B D6 70 5F 46 EB 6D 4A 1C DE 3B 6E>)
(   3,<2026-09-01 18:25:26.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 D1 CA 9E 3E 9F 85 DD 42 60 89 3D 54 51 5F AA>)
(   4,<2026-09-01 18:25:38.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1 PHC1 = 0 
       data hash MD5: 32K
       25 87 B4 C3 DA 23 BE AE 15 24 97 86 D4 59 6B 47>)
(   5,<2026-09-01 18:25:40.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 1C 6A 05 65 28 2A 8D D8 50 17 C6 12 AB 59 FF>)
##END=

$$ hash MD5
$$ 66 83 69 67 36 D7 18 BA A9 53 16 6B 4E 72 D6 29