MMs02758926 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9218 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -3.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9267 -4.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -4.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -4.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5655 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5725 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8098 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8752 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3325 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 -3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -6.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 M END