MMs00652447 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4922 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 -3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 -2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 -0.6865 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4272 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 1.2025 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END