##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_1D-ACN_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-04 16:51:35.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-04 16:48:36.757 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       07 B0 FC 41 C6 66 79 F3 51 E7 7C 45 26 A6 5B 63>)
(   2,<2026-05-04 16:51:38.163 -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
       E2 83 25 1D 81 65 04 B7 9D 4E 5F CC 62 8B E4 7D>)
(   3,<2026-05-04 16:51:39.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 67 EE 83 10 1F 27 7E 46 8A 71 3B DD 59 BC 07>)
(   4,<2026-05-04 16:51:41.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B CE 21 B5 3B 72 9F 2B C4 23 9A 44 D3 0E 20 46>)
##END=

$$ hash MD5
$$ A9 45 1C 98 A1 43 D8 EF D3 B8 15 FA F3 B7 02 6F