##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_IC_alifatico_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-15 14:56:16.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-15 13:57:48.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       28 F8 BD 6E 81 BA 08 A7 74 70 06 41 1B 7C E4 15>)
(   2,<2024-08-15 14:56:49.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       BD A2 7D 79 12 89 B7 58 E5 CA 64 8D 79 A4 EE B6>)
(   3,<2024-08-15 14:56:50.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 25 C2 43 50 E6 11 68 9E 8C 71 7E E6 A3 BD 44>)
(   4,<2024-08-15 14:56:51.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 07 71 CF CB 90 44 C3 AD D2 4A 95 B8 0C E2 D3>)
##END=

$$ hash MD5
$$ DA FA D1 2C FD 6A 3A 49 85 9F 62 D4 02 15 7A D7