##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/RafaelO_PROPF138A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-15 05:04:18.608 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-14 16:53:00.436 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       C5 19 6A B1 44 3E CD F4 46 55 64 7E 94 1A 53 4E>)
(   2,<2023-12-15 06:55:16.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -25.14854 PHC1 = 1.033741 SI = 32K 
       data hash MD5: 32K
       CC 5E 7A 92 AF 64 69 57 B0 CD B9 71 97 1E 1D 4E>)
(   3,<2023-12-15 06:55:19.280 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 94 EF 53 02 30 99 E5 B1 44 BA 26 CB 5B 85 F9>)
(   4,<2023-12-15 06:55:21.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 5B E7 3D 66 C5 8E 61 31 68 20 1D 21 DC AB 2A>)
##END=

$$ hash MD5
$$ D3 51 AF E7 8A 82 E5 7D F0 8E 68 CE 93 32 42 F9