##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/ManuelaC_C10NNI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-19 07:42:38.214 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-16 18:28:00.402 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       BB 4C 76 DD 60 B0 4C 05 41 C6 04 C6 10 7A EF BA>)
(   2,<2025-05-19 08:56:47.105 -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
       26 33 BC 15 7F F4 9F 0D 69 ED E2 EB 10 37 A1 46>)
(   3,<2025-05-19 08:56:48.089 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 91 6F 57 1F 47 6A 12 60 73 D9 3D 4E B4 A3 C8>)
(   4,<2025-05-19 08:56:48.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E CA D5 C0 B2 14 6B 6D 50 CD 9C 66 02 E8 B9 42>)
##END=

$$ hash MD5
$$ 7C FA 95 41 4D 84 A0 63 0D 70 E6 93 94 9D 77 FA