MMs03070742 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -2.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 0.2160 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 2.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END