##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/CassiaF_UG_02-04_CDCl3/100/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2024-04-02 21:29:02.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2024-04-02 18:53:59.550 -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: 2K * 128 FB 5A 49 75 C9 D9 A8 5B 0F E7 36 79 1B 17 46 B0>) ( 2,<2024-04-03 10:21:36.097 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2 data hash MD5: 1K * 1K F0 B0 95 06 A2 DE EE 83 18 85 97 A5 16 E3 D1 0D>) ( 3,<2024-04-03 10:21:37.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <sym data hash MD5: 1K * 1K 77 AB 4E 44 ED 06 49 30 20 DE F4 CA 39 41 27 C3>) ##END= $$ hash MD5 $$ E5 DF 83 4B 6B 80 92 17 00 13 85 24 B0 79 D4 40