##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/NicolliP_NP04.5B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 10:58:16.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 10:56:39.021 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       DD 50 6C 0E 60 26 FC ED D7 FB 60 ED E5 CF BB 92>)
(   2,<2026-05-29 10:58:21.458 -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
       8C 72 BE A9 F4 48 D3 94 58 71 86 59 2B 01 66 6C>)
(   3,<2026-05-29 10:58:22.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 6F A7 60 50 1A 4B 3B 37 20 C0 7A 7F 59 A3 21>)
(   4,<2026-05-29 10:58:25.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C D0 C3 79 E9 F9 A3 0F 84 27 17 91 60 07 C9 83>)
(   5,<2026-05-29 10:58:33.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.9 PHC1 = 0 
       data hash MD5: 32K
       C2 16 5D FE 84 7D C0 9C A6 71 24 F9 60 58 39 BA>)
(   6,<2026-05-29 10:58:36.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 F6 73 00 22 E3 DF 1F 26 12 42 64 E1 5C 6B 03>)
##END=

$$ hash MD5
$$ 51 6F 95 9A 28 88 D5 D1 CE 2F A3 80 B7 88 A3 2D