MMs00180953 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 -3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 -1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 -0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7028 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1704 1.4801 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 -5.8199 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 -3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0782 3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 M END