MMs00187318 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4491 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -2.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5725 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3901 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7099 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5275 3.8422 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.3467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4205 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6677 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5421 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END