##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AmandaL_F(mcbtz)_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-29 09:15:11.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-29 09:13:38.556 -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
       E7 79 02 EF FF BA 2B C1 D6 AE 23 80 25 1E 89 C0>)
(   2,<2025-04-29 09:15:19.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       71 19 0A 86 BA 14 7D DB 77 77 B2 A3 37 30 86 6E>)
(   3,<2025-04-29 09:15:20.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 5B 77 35 18 DF C4 6B 69 2B A4 A4 CD 6D 89 0F>)
(   4,<2025-04-29 09:15:21.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 B6 44 64 54 F5 07 9F 40 89 45 34 FF 43 83 35>)
##END=

$$ hash MD5
$$ DA 8E 07 31 9B 62 AB 87 88 66 2C 55 AB F9 55 DF