##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_DP28_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 10:30:55.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 10:30:17.943 -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
       70 92 FE 8E 84 13 6F 3D 77 7A 7F A4 5E 14 44 00>)
(   2,<2025-03-18 10:30:57.193 -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
       8F C4 C5 36 01 63 20 37 CD 26 58 C5 42 5F DD EE>)
(   3,<2025-03-18 10:30:59.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 28 5D 2D 90 AF 72 47 65 12 5B FA CC 4A 92 75>)
(   4,<2025-03-18 10:31:02.053 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 E9 81 72 08 09 B2 8B E1 55 46 2A 5B 80 72 5A>)
(   5,<2025-03-18 10:32:08.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -5.502701 PHC1 = 3.05 
       data hash MD5: 32K
       69 4F 3A 24 1F 33 FB E8 C9 5D 30 91 6E 9A 35 EE>)
##END=

$$ hash MD5
$$ 1D 77 D8 31 78 3E A9 BF 46 03 E1 14 BD F3 60 CA
