##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaS_AS-117_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-07 17:48:47.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-07 17:47:09.470 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       F5 85 B2 13 32 9B 85 D6 48 49 02 51 83 B6 3E 63>)
(   2,<2024-03-07 17:50:31.532 -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
       15 C5 2A B1 1C 19 E2 91 B6 2D 26 24 18 0E 87 C4>)
(   3,<2024-03-07 17:50:33.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E8 74 23 09 06 E0 66 31 35 24 87 46 C6 62 B0 D2>)
(   4,<2024-03-07 17:50:35.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 D7 FE A3 23 DF 46 91 03 A6 FF 37 B6 06 C1 6B>)
(   5,<2024-03-07 17:51:21.282 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 42.80432 PHC1 = -75.90938 
       data hash MD5: 32K
       6C 24 D2 81 59 E9 4B E1 6C B7 A7 8E 16 23 0C A0>)
##END=

$$ hash MD5
$$ D4 18 49 0B 92 62 A0 1C 2F 7C D1 5C EF 0B 45 F7