MMs01584727 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 3.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5184 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2589 1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2401 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 -2.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1259 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4589 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0919 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8325 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END