MMs02735040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -6.5017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 -9.0763 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -6.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 -6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -8.8215 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END