MMs00219558 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 7.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 8.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 9.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 9.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 10.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 10.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 8.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 6.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7623 5.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7632 2.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2313 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 8.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 7.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 9.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 9.3997 0.0000 C 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 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 11.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 6.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4059 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4773 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 7.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 10.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 M END