MMs00676093 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 4.4363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 -3.0846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4384 5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 20 2 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 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END