MMs01765546 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -6.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -7.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -7.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -7.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -5.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4285 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END