MMs02164916 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 -5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END