##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AmandaC_Dimero_CDCl3/33/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 19:31:22.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 19:28:19.923 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       E3 A9 DD D3 C9 40 2E 08 B7 BE 43 D9 A7 54 EE E9>)
(   2,<2025-10-09 19:31:23.829 -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
       CA 77 00 CC D9 EA D4 DA 87 4B 13 D6 B9 22 75 A0>)
(   3,<2025-10-09 19:31:25.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B F6 08 DC B9 DA 59 DF 90 2B 31 99 86 08 AB EA>)
(   4,<2025-10-09 19:31:26.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 FA 33 B7 AE A2 0E 48 00 7F D3 0E E3 C9 AC B7>)
##END=

$$ hash MD5
$$ 4A 12 A9 AA F6 5B 32 FE B2 74 40 10 99 AF 03 45