##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/NataC_ClSe+CAF_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-06 11:10:49.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-06 10:12:02.287 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       9C E1 30 6C AC EE 36 7C 93 B9 27 0D 61 2D 97 E4>)
(   2,<2024-06-06 11:12:55.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 128.2968 PHC1 = -33.00578 SI = 32K 
       data hash MD5: 32K
       90 29 F7 00 E3 B1 3F 7E E9 D3 FA 7F 8B 5D 0B 93>)
(   3,<2024-06-06 11:12:58.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F D0 A2 A4 81 E7 0D 94 A2 65 A9 FA DB E1 50 EE>)
##END=

$$ hash MD5
$$ 0D 13 73 B0 84 9E D9 02 7B EC 69 95 AD 50 81 2C