##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseRonaldo_JRLS-13_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-13 11:11:08.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-13 11:10:30.374 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       6B 7B 02 6E 60 EE CD 0B B5 42 D9 2C 59 AC 65 4F>)
(   2,<2023-06-13 11:11:09.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       93 48 A0 14 84 2C 40 A4 03 D5 48 B7 F6 A9 CB 18>)
(   3,<2023-06-13 11:11:11.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D D1 D5 EC AC 22 5E 8A 11 37 D7 C7 A6 13 07 02>)
(   4,<2023-06-13 11:12:06.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 20.63223 PHC1 = -35.2 
       data hash MD5: 32K
       AE CB 44 1A E0 CA 6D 8E F4 59 A1 D9 DA D3 85 D5>)
(   5,<2023-06-13 11:12:09.327 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 DC 0C F5 E2 9A DE 70 86 C5 03 01 4D 1B 2F 75>)
##END=

$$ hash MD5
$$ 04 CB E1 75 9A EB BB C8 3A D0 AE 92 45 D8 EB 6B