##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LaisM_1AB360_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-04 12:28:35.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-04 12:27:58.429 -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
       67 DF EC 2A F6 2B ED DB 8D 6B 44 52 99 28 47 EF>)
(   2,<2026-05-04 12:28:36.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       60 0C BF 68 2A D3 DA A0 46 E1 59 D2 0F 2A F3 F2>)
(   3,<2026-05-04 12:28:36.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 93 B5 95 2D C6 EB 6C DB B8 71 5C 9A C6 60 10>)
(   4,<2026-05-04 12:28:37.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC 95 9F 94 6A 6D 40 5A A8 E4 F0 ED 4B 86 10 EA>)
##END=

$$ hash MD5
$$ 7C 84 6D 5F C8 23 40 F9 C2 62 72 2B BC E0 DE CD