MMs01383506 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 6.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0241 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 6.4603 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6424 4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9128 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6273 8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9273 8.8120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END