##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LeonardoT_NiL1-M_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 08:15:44.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 08:14:46.959 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       33 DE AA C2 E0 D5 AA CE D4 FC FF 26 35 80 6E C3>)
(   2,<2025-03-19 08:16:38.287 -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
       C2 AA 3B 88 82 25 54 6B E6 7B 06 6E 90 A1 01 47>)
(   3,<2025-03-19 08:16:41.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 6D AB 31 85 8A 06 1F 70 8A AD 1D C2 0E 2E D6>)
(   4,<2025-03-19 08:16:43.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 3B A1 30 F3 F5 CA 9D 89 EF 3C 1D 6D 5B AA 9F>)
(   5,<2025-03-19 08:17:40.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.234419 PHC1 = -8.85 
       data hash MD5: 32K
       84 14 15 F3 F9 B4 FE E3 FD 4C 55 C8 7B 70 C0 49>)
##END=

$$ hash MD5
$$ 07 61 E8 8C 56 8A 54 7D F9 56 51 AD 3E 69 5E 41