##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/KevinR_POA-5-FU (2)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 15:09:56.226 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-08 15:09:18.476 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       73 60 3D 9E 9A 7F 14 E4 DB AD C3 CA 33 8C A1 A2>)
(   2,<2025-05-08 15:09:57.038 -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
       2E 95 CF 09 CA 6A 02 38 6B 23 49 BF 51 F2 64 55>)
(   3,<2025-05-08 15:09:57.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 A0 D0 46 CF E0 79 E9 F9 61 96 58 A7 66 F1 0C>)
(   4,<2025-05-08 15:09:57.819 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 41 04 91 1B 80 30 DD B1 FE C9 F6 DE 0A A6 3A>)
##END=

$$ hash MD5
$$ C8 F4 41 31 34 70 27 8C E0 75 EF A9 AE DE 9A FB