MMs02196888 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4749 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -0.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 1.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 -0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2983 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2223 0.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6959 -2.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6714 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1720 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6211 -0.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1205 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6456 -1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1450 -3.2417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 22.0960 0.1332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9223 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6228 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3926 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0474 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8999 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END