MMs00223355 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -7.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -9.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7202 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8022 -4.4660 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 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END