MMs03796943 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 4.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.3918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 4.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 6.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 6.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 5.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2762 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 9.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 9.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 8.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 7.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 5.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 8.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 8.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 5.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 6.1018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9973 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 7.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 6.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 7.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 7.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 10.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 11.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 9.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 9.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.3911 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END