MMs01914160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8871 1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 -0.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -8.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 51 1 0 0 0 0 M END