MMs02207846 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1956 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END