##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-304_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-14 18:35:06.944 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-14 17:09:08.116 -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
       83 CF 5B 94 1E DE 86 A1 09 F3 CD 3C 62 65 9B 23>)
(   2,<2025-05-14 18:37:29.413 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       98 B7 06 81 91 73 7C 21 65 83 B0 3A 24 58 3F 64>)
(   3,<2025-05-14 18:37:30.460 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       25 C1 F2 AC B2 28 6D FE D7 F8 72 C6 5E 09 2E B4>)
(   4,<2025-05-14 18:37:31.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 75 67 CA 89 05 E7 42 CC 9F 81 89 9B AF 45 4D>)
##END=

$$ hash MD5
$$ 03 3D 46 FE 7E 24 30 91 96 11 E5 01 9E 22 62 56