##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_Oxapiridina_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 07:54:09.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 18:17:28.897 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       17 9E D1 16 27 E4 74 FE 92 4E 9D 5A FD E5 F6 C6>)
(   2,<2025-03-19 07:54:13.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -24.91492 PHC1 = -24.02967 SI = 32K 
       data hash MD5: 32K
       62 DB 3C C5 1F DC E9 04 E8 96 6A 92 86 4A 9D 29>)
(   3,<2025-03-19 07:54:16.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 60 56 15 43 1F D3 3B F9 61 1D 30 06 94 92 AE>)
##END=

$$ hash MD5
$$ 88 08 89 15 68 73 80 74 1A 39 33 DE 8A 16 20 26