MMs00990179 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 3.8844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 3.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7303 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 4.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 2.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6578 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 8.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6657 7.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END