##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SorelleF_R4-5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-30 14:38:25.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-30 14:36:48.060 -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
       87 DB 11 6B 6A E9 DF 2B 4F EA D8 4B 4F EE 75 05>)
(   2,<2026-07-30 14:39:06.357 -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
       4D A5 4B C1 12 0C 66 17 E8 01 E5 6B D4 D8 8A A6>)
(   3,<2026-07-30 14:39:08.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 8F 27 6F 96 63 9F 8A 4B CC 31 0E F5 A5 68 50>)
(   4,<2026-07-30 14:39:11.092 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E AD D6 34 3F 82 A1 3B 9D F5 8B D7 F1 56 7F 12>)
##END=

$$ hash MD5
$$ E3 72 9B 5E C8 A6 6F C5 5E 41 A6 8D 8F 5D A8 80