MMs02517370 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1799 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 -5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 -4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END