##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LeonardoT_AuL1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 08:03:11.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 08:02:13.334 -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
       1C 7F D1 39 6F 66 D7 B5 91 8D F6 0A BC CD 64 44>)
(   2,<2025-03-19 08:04:27.178 -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
       AF BA 69 A5 27 22 5E 0F 94 C7 8C 4D 4B 88 AE 98>)
(   3,<2025-03-19 08:04:29.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 C9 DE 02 2E 60 04 2D 3F 5B 5A 82 1E 74 DD F9>)
(   4,<2025-03-19 08:04:33.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 7B E6 93 68 D5 43 3F A0 B1 3E DB 00 71 98 DF>)
##END=

$$ hash MD5
$$ 43 0C 85 C6 E7 76 D3 96 E1 37 AE 89 9A 77 6A A0
