MMs01769666 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 -0.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7268 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 0.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8166 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 2.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 3.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9405 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4742 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9013 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4405 1.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 -4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6246 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1692 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3322 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6836 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0418 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7637 -6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7666 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2001 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END