MMs00512428 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 3.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6035 2.6300 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END