MMs01343570 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7604 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -1.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -5.2201 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 -4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END