MMs00113956 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 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 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END