##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/WilliamS_WS-86_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-12 16:12:12.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-12 16:11:34.694 -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
       1F FF 9A 85 37 25 92 00 7C 00 32 5C 54 F3 1A 50>)
(   2,<2025-05-12 16:12:13.022 -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
       7F BA 33 E6 9D E6 C2 45 75 70 CC C0 AA FD CD 5F>)
(   3,<2025-05-12 16:12:13.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 79 6D 1C 72 31 2F 36 6F 09 B6 27 63 CD 70 9C>)
(   4,<2025-05-12 16:12:13.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 8D 6D 78 16 E4 9F 17 CE 52 A6 08 31 86 16 9E>)
##END=

$$ hash MD5
$$ 15 C7 62 0F 8C 97 D1 DB 75 2E 6B 99 1B 6F 0B 2B