MMs02884746 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 0.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 -2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 1.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 5.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 4.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 4.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3083 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END