MMs02866471 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 1.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 1.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4984 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -1.2084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 0.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 -1.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5613 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7166 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0864 0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2418 2.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 -3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0672 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6266 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3007 -0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3965 0.1610 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END