MMs00245388 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4167 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 1.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7043 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6654 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1582 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1777 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6705 -0.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1438 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6992 5.1396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 -2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8435 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4498 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3369 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9186 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3225 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3691 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 -0.5362 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END