MMs03005232 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 5.2116 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END