MMs03552453 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2426 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 4.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 4.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7798 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 -3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7474 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 -2.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3406 4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 -4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2065 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6365 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 11 1 M END