##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/OtiliaG_HTG-10-R3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 16:23:48.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 16:23:10.622 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       C3 F4 44 04 DE 67 AD 34 15 84 09 02 C7 53 9B 80>)
(   2,<2025-03-06 16:24:10.419 -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
       05 15 82 90 E6 29 A4 54 85 C5 B9 D6 12 A0 A4 EC>)
(   3,<2025-03-06 16:24:12.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 B2 30 FA 6E 99 A6 F9 EA 94 29 47 05 BE CF F7>)
(   4,<2025-03-06 16:24:12.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 0C 90 BB 99 DE A7 44 AE 3C 12 D8 55 13 1C 96>)
(   5,<2025-03-06 16:24:23.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 73.97148 PHC1 = -120.7 
       data hash MD5: 32K
       2D A4 A1 0E A3 7E 35 3F F0 7C AE FD FF A9 66 75>)
(   6,<2025-03-06 16:24:25.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 36 2E 9C A9 4F 6F 1C 27 00 05 9D 6E 36 B8 F6>)
##END=

$$ hash MD5
$$ A4 EC 36 07 2E DB AC 74 6F 95 E2 A0 E2 85 BF FE
