MMs03033412 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3028 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0034 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6908 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6728 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8868 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3132 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9226 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4143 3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2966 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6872 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1954 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3144 -0.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8876 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6745 -1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5822 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7977 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2167 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9018 4.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4899 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3930 -0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6858 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END