##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_PECIM-HY2_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 17:52:05.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 17:46:28.356 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       66 FE 81 83 25 CD F4 72 B5 B8 33 6C 45 3D 7D 11>)
(   2,<2026-04-23 17:52:11.590 -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
       2D A9 38 5A 7C 80 20 E9 CF 3A 25 E9 13 95 4A 5F>)
(   3,<2026-04-23 17:52:12.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 D2 3C E2 4A BB D8 B5 1A 2B 9C 9A 9E 75 F7 50>)
(   4,<2026-04-23 17:52:28.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 164.6783 PHC1 = -286 
       data hash MD5: 32K
       A6 92 8D D1 7B 66 95 9C 3A 8B 15 38 76 F3 9C 35>)
(   5,<2026-04-23 17:52:31.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 8A 0C 2B E6 D8 60 35 7D 86 A9 94 BE 06 6F E8>)
##END=

$$ hash MD5
$$ 25 B7 F2 12 36 C9 8D 49 FB 3E E1 CD 10 C7 0D 14
