##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/CassiaF_UG_03_IC_Alifatic_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-06 20:49:18.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-04 20:05:10.566 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       B4 5D 48 8A 0D 5C 18 EC 3C A8 BA A1 DD 1E 87 48>)
(   2,<2024-10-07 07:06:38.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       7B A5 89 C6 B1 0A BF E8 67 F0 B7 69 2E 2A 04 C6>)
(   3,<2024-10-07 07:06:43.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 4B 52 47 E8 BD DE 57 2C 99 06 A7 F4 BB 96 55>)
(   4,<2024-10-07 07:06:47.910 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 E4 0F 9A 15 DC 29 A8 BC 20 FC B2 83 D8 90 4F>)
##END=

$$ hash MD5
$$ 69 C4 19 C4 16 74 00 10 7D 39 FB DD 4A CC 85 01