MMs02003997 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7470 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8479 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -5.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 -7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -8.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -6.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -5.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7488 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -4.5698 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -6.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -4.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -8.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8244 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -7.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -7.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END