MMs02189682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 2.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6615 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3071 3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 -1.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9357 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6027 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7888 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6705 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2137 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 5.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2098 4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7096 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3477 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6058 2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 -0.7034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 M CHG 1 51 -1 M END