MMs01184640 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 -1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 0.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4503 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1946 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 5.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6538 2.4573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 4.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END