MMs01481148 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 2.6724 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END