##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/RenataA_RBAPIMr7_DMSO/21/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-01 08:12:27.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-28 19:17:28.134 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       CE 73 50 75 E1 4C 08 CF CE 9D 0D 5C 3B 4D B0 7E>)
(   2,<2025-12-01 08:29:30.697 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       50 C6 F9 17 00 98 E8 25 CE CE DA 47 1C 80 37 51>)
(   3,<2025-12-01 08:29:32.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 8C 20 42 59 73 C0 56 EF 19 F0 4F 94 00 EB 18>)
(   4,<2025-12-01 08:29:34.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 56 0B 9A F9 7D F0 56 D2 30 3A C0 05 FD D4 02>)
##END=

$$ hash MD5
$$ 41 43 A8 85 08 40 42 C2 FC 82 7D 14 89 1E 65 A9