MMs03313019 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -2.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -0.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 1.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -2.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -3.9526 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END