MMs01989913 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 -0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -7.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -7.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -5.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END