##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CassiaF_UG_01_01_SO2_CDCl3/105/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-05 07:12:26.947 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-04 22:57:53.900 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       6E F0 F3 C5 76 FB BE 46 1C 44 3B 2A 23 3F 8C 9B>)
(   2,<2023-11-06 07:17:05.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       7B 92 22 42 05 9F B5 E7 B6 48 60 D6 C3 49 4B 56>)
(   3,<2023-11-06 07:17:17.541 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 80 C4 0A 82 47 9D E8 49 3D 98 C6 38 01 3C 72>)
(   4,<2023-11-06 07:17:20.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC A6 8E 6D E0 02 9C 57 49 9B 95 35 0D B4 6F 77>)
##END=

$$ hash MD5
$$ C0 A0 B0 CB 61 0C 68 31 8E AB 69 2A C9 3C 2C A7