MMs01291005 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 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 0.0080 2.5981 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 0.7621 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 N 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 7.5241 7.7710 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 9.7701 6.4650 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 7.5161 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 6.4603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 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 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3097 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 2.8588 2.8490 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 6.9273 8.8120 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 9.6128 4.1272 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END