##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RenataA_RB-ApPimr4_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 18:24:32.551 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 18:23:54.785 -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
       72 D8 95 BF 3D AB FC 90 4F 9F 95 15 22 CB 48 2C>)
(   2,<2026-08-13 18:24:33.301 -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
       1F 4D D6 BE BD D3 A1 45 A9 12 90 A9 C7 DA 8C 7A>)
(   3,<2026-08-13 18:24:33.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C 45 26 01 01 AB 2A 35 36 A5 8F ED E9 8C 7E 01>)
(   4,<2026-08-13 18:24:33.941 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A D5 76 DB 58 ED A1 87 59 FA 76 66 80 3E EE 66>)
(   5,<2026-08-13 18:24:51.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 31.54434 PHC1 = -41.6 
       data hash MD5: 32K
       BB AE BF 77 FF ED CF 72 E6 D8 88 63 66 2D 1E 73>)
(   6,<2026-08-13 18:24:55.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 2E BC C2 F2 6F E8 47 88 51 E9 8F CF BE 08 D7>)
##END=

$$ hash MD5
$$ BE CE B1 5A D2 28 A8 54 5F F2 18 6D BD 3D 52 6C