MMs01036617 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -4.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -5.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -5.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4193 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 0.5612 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END